ENAMINE-ZINC03394060
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2080   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0060   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    1.3940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    3.5620    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2190    4.1790    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760    2.0760   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250    2.4090   -1.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3680    1.2360   -2.0210 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2200    3.2110   -1.9990 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9080   -0.8600   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4920   -0.8890    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -1.7670   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0610    2.9510   -1.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2260    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420    5.1920    0.0280 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 15  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 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 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 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END