ENAMINE-ZINC00255860
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2450   -0.6510   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.1230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360    1.4380   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240   -2.1230   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810   -2.7110   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560   -4.1100   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770   -4.8600   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3220   -6.1200   -0.0610 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9930   -6.2150   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4790   -5.0120   -0.0310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730   -0.3610   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4190   -2.7130   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6910   -4.4860   -0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300   -7.1370   -0.0480 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  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
M  END