ENAMINE-ZINC01393913
  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
    1.2220   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0420   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    2.1900   -0.0210 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7160    1.6050   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200    3.4070   -0.0140 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2500   -2.1580   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420   -2.8260   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1690   -4.2420   -0.0210 O   0  0  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
    3.3630   -0.4770   -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
    2.1950   -2.6810   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7070   -4.6520   -0.0140 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 10  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END