PUBCHEM-ZINC04831697
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
   -1.5120   -0.9060    0.0120 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3600   -1.8340    1.0770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5170    0.0980    0.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5360   -1.7670   -1.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8180   -2.5940   -1.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8380   -3.3210   -3.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3580   -4.3020   -3.1800 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3350   -5.3850   -2.2600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4920   -3.4530   -3.2840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2450   -5.0730   -4.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1440   -6.3760   -4.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5310   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5030   -1.0350   -2.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6700   -2.4250   -1.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8500   -3.3260   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6830   -1.9360   -1.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8050   -2.5890   -3.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9720   -3.9790   -3.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2580   -4.4700   -5.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1310   -6.9780   -3.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0750   -6.8480   -5.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END