PUBCHEM-ZINC05927463
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  0  0  0  0  0  0999 V2000
    0.0490    1.3730    0.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790    0.3160   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620   -0.3560   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    0.0290    0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.0900    1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    1.7590    1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6210   -0.6500   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000    0.0530   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9210   -0.5650   -0.2580 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    0.1450   -0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6210    0.6040    1.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1030    1.9950    1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5930    2.1080    1.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7970    1.8280   -0.1470 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770    1.9000    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230    0.0170   -0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850   -1.1810   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    1.3920    1.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.5850    2.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6220   -1.6160   -0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9590   -0.5240   -0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0880    1.0120   -1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2190   -0.0890    1.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7090    0.6060    1.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5580    2.3450    2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4240    2.6550    0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2380    1.3650    2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3370    3.1040    1.8260 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
M  END