ENAMINE-ZINC06508881
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    0.7180   -0.8160   -1.2510 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030   -2.2000   -0.9510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2140   -0.2350   -2.4460 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390   -0.4370   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590   -1.4350   -0.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7080   -1.1380   -0.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1390    0.1560   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2220    1.1550   -1.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700    0.8580   -1.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9720    1.8330   -1.6950 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
   -0.4040   -0.4990    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0230   -2.4460   -0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4260   -1.9180   -0.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1940    0.3870   -1.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5590    2.1660   -1.5630 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 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  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  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
M  END