ENAMINE-ZINC03394422
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.7430    1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6910   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190   -0.1350   -2.3740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.9440   -3.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -2.2420   -3.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.3930   -1.3590 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -0.4410   -4.8390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580    0.9550   -4.8400 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440   -0.9830   -5.5410 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340   -0.8270   -5.4530 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9980   -0.9410    1.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500   -1.6880    1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5370   -0.1510    2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -3.0590   -3.8210 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  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END