PUBCHEM-ZINC00428587
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -3.5840    0.3640   -3.9880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2390   -1.0340   -3.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2930   -1.9520   -4.3370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7690   -1.3280   -1.9250 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4940   -3.1160   -1.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0600   -3.6120   -0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9480   -2.8320    0.2840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8000   -4.9020   -0.4590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7800   -5.7370   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0650   -5.4080    0.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9410   -6.4210    0.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3090   -6.3320    0.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0310   -7.4580    1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4250   -8.7020    1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0800   -8.8140    0.8270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3480   -7.6830    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6500   -7.4400    0.0780 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5180   -4.0180    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8570    0.3540   -5.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4230    0.7350   -3.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7220    1.0150   -3.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4180   -3.6140   -2.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170   -3.3340   -2.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7990   -5.3700    0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0830   -7.3700    1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0010   -9.5800    1.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5990   -9.7800    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7540   -3.7790   -1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4070   -3.8850    0.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7280   -3.3560    0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  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
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  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  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END