PUBCHEM-ZINC06158866
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.3420    1.5780   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2680    0.0730   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -0.4790   -0.6190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3730   -0.6560   -0.1820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2280   -2.1000   -0.2120 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2250   -2.3820    0.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5010   -2.6310   -1.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9320   -2.3480   -2.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720   -2.8640   -1.0680 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8960   -3.9480   -0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6500   -2.2080    0.2560 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.6240   -1.1250    0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2550   -2.7410    0.6820 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2310   -2.5810    2.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450   -2.6220    2.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000   -2.3810    2.5900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4720   -2.5910    1.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2460   -4.2440    0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6320   -2.4050   -1.6010 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6470    1.9920   -0.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0390    1.9150   -1.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6860    1.9150    0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8120   -2.1530   -2.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3310   -3.7080   -1.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0590   -1.2720   -2.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1050   -2.8300   -3.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3390   -1.9390    1.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7760   -3.6370    1.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2900   -4.6670    0.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0520   -4.7250    0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870   -4.4100   -0.6750 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