PUBCHEM-ZINC04795520
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.6170    1.4420    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920   -0.0290    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.6890    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030   -2.0400    1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100   -2.7380   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -2.0780   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2950   -0.7160   -1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.7650   -2.3890 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6440   -2.2770   -3.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5520   -2.9540   -4.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.4340   -5.8370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330   -3.0730   -7.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3780   -4.2280   -7.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2900   -4.7500   -6.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2040   -4.1240   -4.8580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360   -4.7840   -3.4850 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2700   -5.0260   -8.7190 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6380   -4.2090   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3000    2.0190   -0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020    1.6760   -0.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0850    1.6960    0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1470    2.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5340   -2.5480    2.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -0.2010   -2.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -1.3770   -3.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8120   -1.5330   -5.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510   -2.6720   -7.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770   -5.6500   -6.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2790   -4.7860    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070   -4.4700   -0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -4.4350    0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  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 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  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 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END