PUBCHEM-ZINC00450138
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5270    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.0030    0.0170 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4400   -0.3480   -0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340   -0.5220    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370   -2.0480    1.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7200   -2.4610    1.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5690   -1.9640    0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3680   -0.5160    0.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210    0.3250    0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500    1.5040   -0.1090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8100   -0.2000    0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9930    1.1580    0.2740 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2200   -1.4440   -0.8680 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.8810   -0.9410    2.0140 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9040    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    1.8970   -0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    1.8700    0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760   -0.2280    1.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4520   -0.1000    2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0970   -2.4680    0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3480   -2.4220    2.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7850   -3.5480    1.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0880   -2.0210    2.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620   -2.4720   -0.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210   -2.1680    0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END