ENAMINE-ZINC00120683
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.1430   -0.6660   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110   -0.0510   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.3260   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990    2.0700    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    3.5470    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280    4.3470    0.2960 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050    5.5720    0.2040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8710    5.6290   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130    4.3450   -0.2780 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5700    3.9360   -0.6250 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8210    7.0920   -0.3970 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5490    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2200   -0.6330   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3440    1.8230   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6540    3.8370   -1.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2680    4.5680   -0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3260    7.2810    0.9060 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
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END