PUBCHEM-ZINC06634672
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
    0.3990    1.3720    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -0.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580   -0.4820    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540    0.1010    1.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010   -0.3610    2.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050    0.1290   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7070   -0.3020   -2.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5340   -2.0470    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -2.6360    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8070   -4.4810   -0.0180 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1990   -4.7710    1.3350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2630   -4.8610   -0.1510 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4860    1.5030   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    1.8860   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290    1.8670    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -0.5620   -0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -0.5810    0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1090    1.1970    1.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2250   -0.1380    1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6950   -1.4420    2.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510   -0.0820    2.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1630    0.1140    3.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2740   -0.1100   -1.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1580    1.2240   -1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3020    0.1900   -3.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640   -0.0200   -2.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8070   -1.3800   -2.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0030   -2.4220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600   -2.4350    0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4960   -2.3760    0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5210   -2.3420   -0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  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
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 10  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  1  12  -1
M  END