ENAMINE-ZINC04218671
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6810    1.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.0960    2.2420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.1500    1.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.9390    2.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -4.3110    2.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -4.9110    0.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.1500   -0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7560   -0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9690   -1.2720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6710   -1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.2550   -2.6500 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -2.4780    3.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -4.9250    3.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -5.9880    0.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.6280   -1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
M  END