ENAMINE-ZINC03278549
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.7480    1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.0530    0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4300   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9750   -1.4050 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.0380    2.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6340   -3.4560    2.4830 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3160   -4.5890    3.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -4.9560    4.2260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -5.7800    5.1800 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2240   -6.2030    5.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5290   -5.4250    4.7660 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -3.4470   -0.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5850   -3.9420    1.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780   -2.5960    2.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3420   -6.9060    6.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
M  END