PUBCHEM-ZINC05902494
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -0.0500    2.4170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -1.9620    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0090   -2.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380   -0.5140   -3.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -1.7330   -4.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690   -2.1960   -5.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820   -1.4400   -5.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250   -0.2220   -5.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490    0.2440   -4.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740    1.7780   -3.5040 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770   -2.6820   -3.4910 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4880   -0.3340    3.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2920   -2.3680    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090    1.0800   -2.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0170   -0.3870   -2.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020   -3.1480   -5.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070   -1.8020   -6.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2180    0.3670   -5.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6580   -0.1950   -1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 30  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 28  1  0  0  0  0
 12 13  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  1  0  0  0  0
 30 31  1  0  0  0  0
M  END