PUBCHEM-ZINC06158882
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0550   -2.1420    0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1330   -2.4440    0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0470   -2.6640   -1.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3440   -2.3550   -2.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6020   -2.8100   -1.4270 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.4700   -2.3090   -1.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5380   -2.3380   -0.0120 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.6000   -1.2270   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2380   -2.7430    0.7020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.5460   -2.3850    2.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7340   -2.0710    2.9540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8880   -2.4810    2.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5520   -2.8260    1.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0760   -4.2600    0.7040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8480   -4.5850   -1.5750 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2280   -2.1620   -1.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8450   -3.7290   -1.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4050   -1.2770   -2.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200   -2.8490   -3.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4900   -2.2740    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7300   -3.8930    0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -4.5270    1.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9210   -4.7150    1.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410   -4.6230   -0.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END