ENAMINE-ZINC02665337
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1340   -0.6370   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -2.1040   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690   -2.8900   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8230   -4.2240   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -4.1920   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -2.9110   -0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -5.3730   -0.0220 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0590   -6.4950   -0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6260   -5.2250   -0.0090 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2140   -0.7290    0.0100 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0620   -0.0850   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2950   -2.5540   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430   -5.1080   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  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
  9 11  1  0  0  0  0
M  CHG  1   2   1
M  CHG  1   9   1
M  CHG  1  11  -1
M  CHG  1  12  -1
M  END