NCID-ZINC01610417
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    0.0230   -0.7010    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0900    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7760   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0730   -1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    0.1900   -2.6970 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.9280   -2.7230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -4.5110   -0.0350 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.7970    2.3950 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.1590    2.7040 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
    0.0650   -2.3180    3.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -3.7670    2.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END