ENAMINE-ZINC03394271
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3460    0.0090 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
    1.2000   -0.6660   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.6350   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590    0.0170   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120   -0.5910   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.3630   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    2.0520    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200    3.2690    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460    2.0820   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0700    2.3360   -1.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3770    1.9550   -2.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.8800    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5590    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5310    3.0330    0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4050    1.4830    0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2170    2.9850   -1.7000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4470    3.1250   -2.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END