PUBCHEM-ZINC06031614
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3820    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430   -0.5110    1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -1.9930    1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.7350    2.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670   -4.0940    2.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630   -4.7380    0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -3.9980   -0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9820   -2.6220   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -1.8250   -1.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230   -2.3560   -2.4090 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6860   -0.4750   -1.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -4.6090   -1.4230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7160   -6.1880    0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7110   -6.7460   -0.2110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -1.9510    3.8210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6970    0.0090    1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430   -0.3120    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6540   -4.6610    3.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3450   -4.9420   -1.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9510   -6.8960    1.9910 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1110   -7.8440    1.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END