ENAMINE-ZINC00403617
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0520    1.2600    0.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960    0.1340    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730   -0.3860   -0.5480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -1.2350   -1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2340    0.1470   -0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1770   -0.3420   -1.1680 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.2980    0.1860 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2900    1.7210    0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    1.9160    0.8930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5430    2.9470    1.5320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3980   -0.6230    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5820   -1.3960   -1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390   -1.9890   -1.6730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    1.7160    1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340   -1.3580    0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2440    0.0620    0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7440   -1.3600   -1.7400 O   0  5  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
M  CHG  1  17  -1
M  END