PUBCHEM-ZINC05132001
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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
    0.5880   -0.3550   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -0.5330   -0.1130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0150   -0.1820    0.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4090   -2.0400   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5020   -2.6390   -1.1660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -0.4790    1.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730    2.1500   -0.0020 Cl  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
   -2.1170    0.9610   -1.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190   -0.2050    2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -2.7160    1.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0330   -0.0440   -1.3600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5070   -0.3560   -2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790   -3.6810    0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  8 13  1  0  0  0  0
 12 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END