PUBCHEM-ZINC04095554
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1360   -1.1770 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6220   -2.4960   -0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -2.6310   -2.4930 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6070   -2.1820   -2.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7600   -4.1540   -2.4510 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2240   -4.6030   -2.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640   -4.6490   -3.7670 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3470   -4.2000   -3.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -6.1720   -3.7250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1700   -6.6240   -4.9040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -4.2770   -4.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120   -4.5270   -1.3660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2280   -2.2590   -3.5780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3870   -2.6590   -1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120   -1.8860   -0.9490 O   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
   -0.0140   -0.1820   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760   -6.4620   -2.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5090   -6.6240   -3.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910   -7.5820   -4.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3820   -4.6410   -4.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5060   -4.1620   -1.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1220   -2.6230   -3.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140   -3.9820   -1.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5330   -4.2690   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 19  2  0  0  0  0
 18 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END