ENAMINE-ZINC00403617
  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
    3.2150    1.8390   -0.0210 H   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
   -1.2900   -0.7790    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6720   -1.1360   -1.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660   -0.7960   -2.3230 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
   -1.1640   -1.6910    0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0770   -0.1690    0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -1.8310   -1.6400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9980   -2.0370   -2.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  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  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END