PUBCHEM-ZINC02033572
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.7430    1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260    0.1920   -2.6470 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.4330   -1.1780 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.7380   -2.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -4.2460   -3.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -4.5030   -4.7310 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8350   -3.9950   -5.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880   -5.9850   -4.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9010   -6.6220   -5.2630 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.0400    2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570   -1.3820    1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230   -1.3580    1.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890   -2.3050   -3.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -2.2810   -3.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9290   -4.6790   -2.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500   -4.7030   -2.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3250   -2.9900   -5.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2800   -6.5960   -4.9080 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2610   -3.9920   -5.3240 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0670   -4.4480   -4.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2980   -7.5470   -5.0800 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
  2  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
M  END