PUBCHEM-ZINC06259715
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -0.4080    1.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0140   -1.9280    1.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760   -2.2690    2.9440 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7420   -1.7630    2.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900   -3.7590    3.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410   -4.3870    3.9500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8730   -1.5780    5.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290   -1.1190    6.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060   -0.8700    7.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5820   -0.6780    8.5020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9050    0.0240    1.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720   -0.0010    2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.3610    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5480   -2.3350    0.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5970   -0.8020    5.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -2.4960    5.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5020   -0.2010    6.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3060   -1.8940    6.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6800   -4.3880    2.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990   -1.8260    4.1090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4510   -1.0080    3.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7910   -5.3440    2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 25  1  0  0  0  0
  7  8  2  0  0  0  0
  7 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  3  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
M  END