PUBCHEM-ZINC00420041
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 26  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   -0.7960    1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1270    0.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0760   -0.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7800   -1.0940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -3.2320   -1.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -4.5000   -1.2760 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -5.2380   -2.3290 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -4.4730   -3.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -3.1900   -2.9800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -4.9310   -4.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -6.2320   -5.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -6.4060   -6.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -5.2780   -7.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -3.8840   -6.2100 S   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
    0.0290   -0.4690    2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.0170    1.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -7.0590   -4.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -7.3840   -7.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100   -5.2300   -8.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  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 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
M  END