ENAMINE-ZINC02028709
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3180   -1.7000   -1.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160   -2.5210   -1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4520   -3.4080   -2.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5700   -4.2060   -2.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5640   -4.1050   -1.6940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -3.2590   -0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4500   -2.4820   -0.4930 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8300   -3.1690    0.4270 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -3.4820   -3.2770 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5310   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3740   -1.3390    0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300   -0.0810   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5660   -1.7370   -1.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6330   -4.9020   -3.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END