ENAMINE-ZINC03123844
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2210   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0400   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1730    2.5080   -0.0240 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -2.1600   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080   -2.8020   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350   -4.2820   -0.0430 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3920   -4.9100   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010   -4.8720   -0.0560 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -0.4790   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3230   -2.7170   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3330   -2.2450   -0.0420 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END