ENAMINE-ZINC03336083
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5380    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
   -0.4950   -0.3840   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980   -0.3850   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660    1.9600   -0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7980    2.1530   -1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730    3.1800    0.8580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130    3.0630    1.9820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    4.4020    0.3780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300   -0.5160    1.1770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260    1.9150   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090    1.9050    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6720   -1.2690    0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350   -0.5600   -1.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0180    4.4960   -0.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5030    5.1880    0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460   -1.4810    1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    0.7940    0.5670 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1320    0.7880    1.5740 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