PUBCHEM-ZINC02012151
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
    0.0040    1.2990    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.0850    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -0.7040   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780    0.0030   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    1.4000    0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    2.0220    0.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    3.3750    0.5050 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5400   -0.9470   -0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9500   -2.1860   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900   -2.0260   -0.2760 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9100   -2.7680   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0080   -0.6610   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4900   -0.2240    1.2460 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9680    0.6740    1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0080    0.0040    1.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.7930    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950   -0.6560    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350    1.9980    0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720    3.6830    0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3760   -3.1680   -0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5610   -1.5520   -0.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2330    0.1270   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5450   -0.7890    0.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2980    0.9660    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3770   -0.0660    2.7670 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2480    0.8640    3.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3940   -0.2000    2.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1980   -1.2710    2.2800 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.3420   -2.2290    1.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2610   -1.1830    2.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9260   -1.0860    3.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 28  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END