PUBCHEM-ZINC00039867
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  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
    0.0220   -0.7550    1.0650 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0610    0.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -3.2720    1.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -4.4110    0.7300 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.4630   -0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -3.3240   -1.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0900   -0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7780   -1.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.3000   -2.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030   -0.1150   -3.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    0.4730   -4.7100 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
    0.0690   -3.2750    2.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -5.4250   -1.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -3.3840   -2.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5430   -1.0300   -3.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5580    0.6520   -2.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9160    0.6150   -2.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -1.0680   -2.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  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 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END