PUBCHEM-ZINC05974359
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0290   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    2.1840   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1610    2.3450   -1.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4550    3.1170   -1.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9390    3.5010   -0.4250 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1070    3.3940   -2.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2710    4.0880   -2.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100    4.5160   -1.5390 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9540    4.3780   -3.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4700    3.9940   -5.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9120   -0.8180   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5100    3.1680    0.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4200    1.6440    0.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3220    1.3610   -1.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120    2.8850   -2.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6400    5.0020   -1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6760    3.0520   -3.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1100    5.0680   -3.9930 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5180    5.2330   -4.8540 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 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END