PUBCHEM-ZINC04705265
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -0.6370    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740    0.1050    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5950   -0.5330    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6520   -1.9290    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4700   -2.6720    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2520   -2.0260   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190   -2.9480   -0.0290 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.9580   -2.6160    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1460   -3.9690    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5260   -4.1930    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1300   -2.9530    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1590   -2.0140    0.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5700   -2.7000    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3520   -3.6320    0.0770 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290    1.1840    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5070    0.0460    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5090   -3.7520    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3740   -4.7240    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0230   -5.1520    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0320   -1.4320    0.0860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9960   -1.3650    0.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  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