PUBCHEM-ZINC06072262
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  0  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
    0.0230   -0.7960    1.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1030    0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -2.0140   -0.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7360   -1.0530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -3.1530   -1.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.9180   -3.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -3.9800   -3.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -5.2780   -3.4630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -5.5190   -2.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.4620   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -7.1500   -1.5080 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.3450    2.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -1.1610    3.4170 O   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
    0.0540   -3.0020    1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -1.9050   -3.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -3.7980   -5.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -6.1070   -4.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -4.6500   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180    0.9730    2.8000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240    1.2200    3.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  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 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 23  1  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END