PUBCHEM-ZINC00398164
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
    0.0110    1.5250   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.0050   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -0.4900    1.1800 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590   -1.8140    1.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970   -2.6070    0.5920 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5060   -2.2600    2.4860 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640   -3.6330    2.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490   -4.5430    1.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -5.8980    1.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790   -6.3480    3.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -5.4440    4.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5430   -4.0880    4.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4440   -2.9540    5.3770 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8120   -7.0360    0.6690 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0360    1.8960   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5120    1.8860   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4990    1.8830    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0030   -0.3760   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -0.3630   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    0.1420    1.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -1.6300    3.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6700   -4.1920    0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240   -7.4070    3.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720   -5.7990    5.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  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 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
M  END