PUBCHEM-ZINC05816977
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
    1.0410    1.3830   -0.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280    0.0820   -0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4180   -0.5360   -0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7180   -1.5350   -1.3550 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3930   -2.8410   -1.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -3.4010   -0.3760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870   -3.4540   -2.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7890   -4.7550   -2.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870   -5.1620   -4.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1810   -4.2290   -5.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5550   -4.6170   -6.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370   -5.9310   -6.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9450   -6.8610   -5.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5680   -6.4860   -4.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4250   -8.5000   -6.0900 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050   -6.3080   -8.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5490   -3.4620   -7.8640 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4830   -2.4050   -3.2420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630   -1.2870   -2.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -0.1950   -2.8390 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    1.8260   -0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1690    2.0110   -0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7990   -0.5470   -0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4030   -1.0160    0.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1840    0.2400   -0.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4180   -5.4900   -2.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -3.2080   -5.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5700   -7.2100   -3.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5730   -6.6270   -8.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9080   -2.4750   -4.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3 24  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 28  1  0  0  0  0
 16 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 20  2  0  0  0  0
M  END