PUBCHEM-ZINC00390308
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
    0.1130    1.4610   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990   -0.0040   -0.0060 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.6770   -0.6380    0.8490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210   -2.0190    0.8790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -2.7410   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820   -2.0270   -0.9060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -0.6460   -0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -4.2230   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420   -4.8350    1.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440   -4.8920   -1.1870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1360   -6.3600   -1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340   -6.7550   -2.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290   -6.1040   -3.3510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2710   -4.6770   -3.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750   -4.1750   -2.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810    1.8150    0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3290    1.8260   -1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600    1.8320    0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -0.0710    1.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3590   -2.5320    1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100   -2.5470   -1.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4770   -0.0860   -1.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780   -6.7780   -1.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2780   -6.7360   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3380   -7.8360   -2.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2580   -6.4490   -1.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2300   -4.2620   -4.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1940   -4.3630   -2.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770   -3.1050   -2.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -4.3690   -3.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  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
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
M  CHG  1   2   1
M  END