PUBCHEM-ZINC03679867
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  1  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
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    0.1610   -2.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -0.4540   -3.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360   -1.8350   -3.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -2.6020   -2.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.9910   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.8280   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4310   -3.0260   -0.2990 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9100   -2.0540   -0.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0600   -3.7560    0.8600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2710   -4.9440    0.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6080   -2.6050   -4.5600 Cl  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
    1.1260    1.2390   -2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2190    0.1440   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -3.6800   -2.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -3.7980    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1930   -2.3210    0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -3.3140   -2.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870   -3.0880    1.9770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6050   -3.8120   -1.5270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1690   -4.7180   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7880   -3.6000    2.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
M  END