ENAMINE-ZINC03262870
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.1960   -0.6900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0120   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    1.8480   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5240    0.7360   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   -0.3710   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1940   -1.7570   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4320   -1.8310    0.6030 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2700   -2.5710    0.6190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5510    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -1.7700   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    3.1740    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1330    2.8660   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6040    0.7170   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3020   -2.0960   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
M  END