PUBCHEM-ZINC05961188
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  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   -0.8160    1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1350    0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -3.3040    1.3480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -4.4420    0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.4510   -0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -3.2740   -1.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1040   -0.6780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7610   -1.0720 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -3.2550   -3.1180 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -5.7580   -1.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5070   -6.2430   -1.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5200   -7.8070   -2.5150 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -5.7430    1.4530 C   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
    0.0290   -0.4820    2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090   -6.5000   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3810   -5.6150   -2.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820   -5.5010   -2.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9530   -6.3870   -0.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -5.5390    2.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7920   -6.3280    1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870   -6.3040    1.1830 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 10  2  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END