ENAMINE-ZINC05257080
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  3  0  0  0  0  0  0  0  0  0  0
    0.5370   -0.4140    1.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7090   -0.4240    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3970   -0.5830   -1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7380   -0.9120   -1.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3980   -1.0830    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7170   -0.9240    1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720   -0.6020    1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3660   -1.0920    2.4040 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1780   -0.0090    2.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5880   -1.4970    1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210    0.0170    1.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8830   -0.4500   -2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2720   -1.0360   -2.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4470   -1.3400    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8400   -0.4830    2.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 20  1  0  0  0  0
M  CHG  1   2   1
M  END