ENAMINE-ZINC02665332
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.3570    1.4380   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3390   -0.0260   -0.1780 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6620   -0.6470    0.9100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030    0.0900    2.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1070   -0.5810    2.9480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6850    0.1560    3.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530    1.5180    4.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    2.1240    3.1420 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    1.4680    2.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -0.7630   -1.3290 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3280    1.7990    0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790    1.7750   -1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4230    1.8300    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4630   -1.7040    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710   -1.6460    2.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -0.3280    4.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9020    2.0950    4.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5100    1.9990    1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 18  1  0  0  0  0
M  CHG  1   2   1
M  CHG  1  10  -1
M  END