ENAMINE-ZINC00257923
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.2010    0.5530   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3300   -0.4660   -0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580    0.0300   -0.3300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7460   -0.5100   -0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760    1.3730   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    1.7820   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8920    3.1530   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2420    3.3900    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160    4.7280    0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0920    5.7900    0.4320 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1910    2.2700    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6590    1.5270    1.5480 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6930    1.8280   -1.0910 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2790    0.4820   -0.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -1.5110   -0.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7890    2.0190   -0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    3.9820   -0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270    2.2490   -1.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3200    1.0880   -1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  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
  8 11  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END