ENAMINE-ZINC00149791
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -0.6020   -1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    0.0710   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -2.0740   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790   -2.6960   -2.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310   -4.0710   -2.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -4.8400   -1.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490   -4.2250   -0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.8500   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540   -5.1900    1.0800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8200   -6.1950   -1.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1020   -4.8450   -3.6260 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -2.0990   -2.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780   -2.3730    0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6040   -6.5800   -0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  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 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END