PUBCHEM-ZINC05549656
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.7430    1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6960   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210    0.0040   -2.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220   -0.6840   -3.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -2.0660   -3.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.7660   -2.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.0850   -1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -2.8130   -4.9240 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4930   -2.2120   -5.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6870   -4.0530   -4.7670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7060   -3.1340   -5.4300 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9980   -0.9410    1.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500   -1.6880    1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5370   -0.1510    2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360    1.0830   -2.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -0.1400   -4.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -3.8460   -2.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -2.6310   -0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -4.5870   -5.5720 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  1  0  0  0  0
  2  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  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 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 24  1  0  0  0  0
M  END