PUBCHEM-ZINC05750461
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  0  0  0  0  0  0999 V2000
   -0.0540    1.5020    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -0.0050    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.7060    1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.0870    1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.7710   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -2.0640   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.6830   -1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -2.8020   -2.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.1700   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470   -4.8390    0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -4.2340    1.8340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8620   -6.3400    0.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -6.8460    2.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250   -8.6420    1.9500 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9670    1.8860    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840    1.8640   -0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5650    1.8460    0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.1740    2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -2.6340    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -0.1320   -2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0230   -3.0000   -2.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4980   -2.1940   -3.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -3.7450   -2.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -4.6580   -0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340   -6.7830    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520   -6.6230   -0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6830   -6.4040    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -6.5640    2.9680 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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  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 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
M  END