PUBCHEM-ZINC00333964
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  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
    1.2100   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.5920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    4.0620    1.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    5.4060    1.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    6.2560    0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0990    7.6200    0.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030    8.1520    1.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    7.2920    3.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    5.9290    2.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    4.8610    4.2020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0850    9.6070    2.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890   10.0660    3.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.4150   -0.0220 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
    3.3410   -0.4970   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9650   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1130    5.8460   -0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0820    8.2800   -0.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    7.6980    4.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680   10.2690    1.2670 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 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 28  1  0  0  0  0
M  END