ENAMINE-ZINC04206149
  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
   -1.3720   -0.5110    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010   -1.8390    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6680   -2.6150   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0140   -2.3610    0.0180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.5420   -2.0000   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7300   -1.8680    1.2770 C   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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1180    0.1090    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7530   -2.2450    1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2030   -2.2290    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7450   -0.7780    1.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4560   -4.1880    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9940   -3.8300    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9310   -4.2040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END