PUBCHEM-ZINC02027789
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  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
    0.0240   -0.8420    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1480    0.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1050   -0.6560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7650   -1.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.2150   -1.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -3.0330   -2.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -4.1300   -3.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -5.4070   -3.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -5.5920   -1.8290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.4990   -0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -0.4060    2.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    0.7770    2.8130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -1.5840    3.8190 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
    0.0560   -3.0390    1.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -2.0360   -3.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -3.9890   -4.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -6.2630   -3.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -6.5910   -1.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.6440    0.0860 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  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END