CHEMSTAR-ZINC04108265
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0250    1.3100    0.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -0.0700    0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900   -0.6760    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.1000   -0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3050    1.4840   -0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    2.0860   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9550    3.8170   -0.0330 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6380   -0.5120   -0.5270 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7600    0.2510   -0.6840 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970   -2.1520    0.0220 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4830   -2.8340   -0.4060 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -2.6860    0.4600 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9760    1.7810    0.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7940   -0.6730    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1730    2.0900   -0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6940   -1.4770   -0.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9120    0.8400    0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5670   -0.3270   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END