PUBCHEM-ZINC05490459
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 27  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6950   -0.6850   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9220   -0.1190   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8430   -1.1200   -0.0570 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.1780   -1.0800   -0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9160   -2.2260   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2720   -3.4600   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8910   -3.4860   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1890   -2.2830   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8620   -2.0260   -0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -1.7600   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9880   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.1730    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1340    0.9400   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6800   -0.1250   -0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9950   -2.1760   -0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8400   -4.3780   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3620   -4.4280   -0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
M  CHG  1   9   1
M  END