ENAMINE-ZINC03336081
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5420    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7920   -0.3900   -0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810   -0.3840   -0.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    1.9090   -0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9070    1.8400    1.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6920    3.2890   -0.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0460    3.4250   -1.7220 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4840    4.3740    0.2030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -0.5090    1.3310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170    1.9260   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.9160    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9490   -0.9440    0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560   -0.9840   -1.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    4.2660    1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6170    5.2620   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1370   -1.4750    1.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    0.8780   -0.8920 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0730    0.7920   -0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END