ENAMINE-ZINC04205485
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.7620   -1.9760    1.2340 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640   -2.6470    2.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8900   -2.0380    3.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -4.1540    2.2270 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
   -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
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3420   -2.4620    0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3620   -4.5310    2.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8950   -4.5050    1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1220   -5.6490    3.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0950   -4.6400    3.4170 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -4.2530    3.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END