ENAMINE-ZINC03096058
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2190   -0.6760   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    0.0520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4520   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    3.5720    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0590    4.1510    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1670    4.2100    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4370   -0.8360   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9790   -2.0380   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770   -2.0040   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020   -3.1170   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8960    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
    3.2920    2.0230   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4500   -3.4220   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 17  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END