NCID-ZINC01727680
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7420   -0.5110    1.2420 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7350   -0.0630    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720   -2.0340    1.1710 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1210   -2.4820    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120   -2.5410    2.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880   -2.0840    3.8900 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -4.3350    2.3270 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2540   -1.8000    2.4750 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6040   -2.3950   -0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4990   -2.0310   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540    0.8640    2.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100   -0.1390    2.4470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350   -0.5420    2.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END