PUBCHEM-ZINC04689389
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 32  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    4.0950    1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    5.5600    1.4620 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    6.2280    2.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    5.6160    3.6800 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    7.7350    2.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    8.2040    3.9900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030    9.6280    4.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110   10.0090    5.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    9.1500    6.4180 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
    0.2760    3.7170    1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    3.7420    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210    6.0490    0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960    8.1130    2.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2160    8.0880    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820   10.0460    3.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030   10.0210    3.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960   11.3040    5.9240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1020   11.4990    6.8710 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 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  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  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  2  0  0  0  0
 15 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END