PUBCHEM-ZINC06857069
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -2.1290    1.4650   -0.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900   -0.0420   -0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9000   -0.6680   -1.3620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870   -2.0900    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.8050    0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -4.1620    0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050   -4.8630    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4250   -4.1480    0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980   -2.7450    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420   -4.8520    0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6410   -6.2110    0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4510   -6.9250    0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350   -6.2720    0.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9460    1.8090   -1.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2850    1.8210    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1840    1.8540   -1.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4620   -0.1950    0.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9520   -2.2720    0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9460   -4.7010    0.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3200   -2.1860    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5760   -4.3150    0.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5810   -6.7430    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780   -8.0030    0.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2660   -7.1880    0.4570 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4800   -7.2660    1.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END