MDPI-ZINC03847628
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3940    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -0.6740   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0490   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4340   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    2.1050    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    3.8410    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8600    2.3330   -0.0190 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9300   -0.7810   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -2.4100   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3920   -0.4790    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7280   -1.6470    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2390    0.5640    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4700    1.7980    0.0320 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.6840    2.3750    0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7830    2.5670   -1.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7040    2.8570   -1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END