PUBCHEM-ZINC02044983
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.4330   -0.5340    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9860   -0.1020   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1100   -0.1450    1.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -2.0350   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700   -2.8050    0.8280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7530   -4.1820    0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3830   -4.7940   -0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0310   -4.0310   -1.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0550   -2.6460   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230    0.9400    1.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1330   -0.5220    1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570   -0.5770    2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2760   -2.3300    1.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460   -4.7820    1.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670   -5.8700   -0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5220   -4.5090   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8870   -1.6680   -2.3980 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250   -1.4260   -3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  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
  9 10  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END