ENAMINE-ZINC03076042
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7210    1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0780    1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7510    0.0210 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.0930    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.7890   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -4.0840   -2.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.7700   -2.3130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0990   -1.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6900   -1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1960    2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6250    2.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.6180    0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -5.8690   -1.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -4.6140   -3.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1600   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 20  1  0  0  0  0
M  CHG  1   5   1
M  END