PUBCHEM-ZINC00283998
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6920    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0800    1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7280   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9720   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.6100   -2.4380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -4.0740   -2.5060 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3870   -4.4860   -1.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000   -4.5400   -3.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7770   -6.3400   -3.7860 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000   -3.9690   -3.5100 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050   -3.8580   -5.2200 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -4.5260   -2.6590 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1550    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6410    2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8070   -0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -2.0870   -3.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170   -4.1980   -3.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6490   -1.1490 N   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 23  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 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14 22  1  0  0  0  0
M  END