PUBCHEM-ZINC01462846
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.8960    0.5490   -5.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430   -0.9000   -5.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840   -0.9480   -3.6830 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620   -2.6820   -3.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7010   -3.7410   -4.6900 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -3.1740   -2.1550 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -4.5380   -1.9080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6010   -5.4810   -2.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4190   -6.8270   -2.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -7.2370   -1.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1770   -6.3020   -0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3610   -4.9540   -0.7880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5100   -8.7080   -1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490    1.1400   -5.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8870    0.9610   -5.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6910    0.5780   -7.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1480   -1.3120   -5.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900   -1.4900   -5.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180   -2.5820   -1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1560   -5.1610   -3.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8310   -7.5600   -3.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3790   -6.6250    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500   -4.2230   -0.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310   -9.0790   -0.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330   -8.8580   -0.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4890   -9.2480   -2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  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
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END