PUBCHEM-ZINC05504237
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  1  0  0  0  0  0999 V2000
    1.2420   -2.9330   -1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590   -1.4880   -0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -0.9300    0.2230 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4210    0.3740    0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4930    0.6150   -0.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3750   -0.5500   -1.4360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020   -0.7420   -2.6700 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9220    0.1940   -2.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5220   -0.9160   -3.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5040   -1.7770   -2.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5480   -1.5010   -1.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5870   -2.4110   -1.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6030   -3.6120   -2.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5840   -3.8990   -2.9930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5430   -2.9880   -3.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1880    1.8760   -0.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4110    2.9130   -0.4630 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2970   -3.4370   -0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5140   -3.1030   -2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0120   -3.4130   -0.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960    1.0650    1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590   -0.9380   -4.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -0.0790   -3.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140   -1.8330   -3.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5570   -0.5590   -1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820   -2.1770   -0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4100   -4.3210   -1.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970   -4.8350   -3.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -3.2490   -3.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3400    1.8560   -1.4160 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 16 30  2  0  0  0  0
M  CHG  1  17  -1
M  END