72
Colecalciferol deQuimica.info
C          1.55285        1.00409        0.29191
C          2.11683       -0.37443        0.64642
C          1.36285       -1.48640       -0.08186
C          0.03852        1.07193        0.53873
C         -0.68872       -0.05426       -0.16535
C         -1.71461        0.19704       -1.00120
C         -2.39295       -0.76323       -1.84236
C         -3.55200       -0.61405       -2.51480
C         -4.53456        0.54326       -2.47470
C         -4.62896        1.50371       -1.27723
C         -6.04059        2.11788       -1.33849
C         -6.73402        1.45175       -2.53942
C         -8.28609        1.47489       -2.55379
C         -8.97515        1.20885       -1.19635
C        -10.44949        0.80847       -1.35863
C        -11.04427        0.31745       -0.03482
C        -12.55229        0.01247       -0.11287
C        -12.88288       -1.07144       -1.14049
C        -13.06625       -0.41097        1.26535
C         -8.76247        2.83101       -3.10625
C         -6.01120        0.07621       -2.66050
C         -6.46161       -0.92396       -1.56818
C         -6.18631       -0.58011       -4.04932
C         -4.90142       -1.22703       -4.58814
C         -3.94443       -1.71524       -3.49741
C         -0.12741       -1.36978        0.13228
C         -0.86627       -2.37454        0.62816
O          2.22118        2.00230        1.06199
H         -4.26690        1.17023       -3.34150
H         -6.41641        2.02654       -3.42471
H          1.76049        1.22021       -0.76320
H          2.05980       -0.53081        1.73200
H          3.18387       -0.41472        0.39640
H          1.73789       -2.45784        0.26220
H          1.57368       -1.43213       -1.15765
H         -0.32864        2.05624        0.22119
H         -0.16662        1.02064        1.61673
H         -2.01533        1.23169       -1.12857
H         -1.84498       -1.69455       -1.99184
H         -3.88014        2.29964       -1.33966
H         -4.48957        0.98263       -0.32339
H         -5.99292        3.20442       -1.46943
H         -6.55368        1.92782       -0.39112
H         -8.61461        0.70910       -3.26805
H         -8.46792        0.41082       -0.65242
H         -8.91435        2.09989       -0.55872
H        -10.52030        0.01314       -2.10863
H        -11.03306        1.66015       -1.72422
H        -10.87687        1.08254        0.73416
H        -10.50390       -0.58030        0.29224
H        -13.08043        0.92990       -0.40205
H        -12.31185       -1.98650       -0.95075
H        -12.66272       -0.73542       -2.15835
H        -13.94813       -1.32498       -1.10948
H        -12.58092       -1.33290        1.60396
H        -14.14694       -0.58707        1.24073
H        -12.87270        0.36800        2.01019
H         -8.47300        3.65338       -2.44325
H         -9.84952        2.85728       -3.22563
H         -8.32969        3.02459       -4.09387
H         -6.38666       -0.50635       -0.55976
H         -5.86994       -1.84190       -1.56501
H         -7.49946       -1.23477       -1.72927
H         -6.52578        0.15628       -4.78867
H         -6.98026       -1.33676       -4.01133
H         -4.37583       -0.49427       -5.21499
H         -5.16454       -2.05909       -5.25190
H         -3.04809       -2.11625       -3.98799
H         -4.40221       -2.55005       -2.95558
H         -0.42705       -3.33684        0.86949
H         -1.93133       -2.26048        0.81002
H          2.06294        1.80981        2.00222
