PUBCHEM-ZINC03873043
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    1.6010    0.7880   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3650   -0.6440   -0.0760 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370   -1.2920   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430   -0.6820   -2.1030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5230   -2.7790   -1.3050 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7530   -3.2540   -0.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -3.0580   -1.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1830   -4.5680   -1.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410   -4.8470   -2.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7250   -6.8100   -1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4910   -5.9910   -0.3930 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8540   -8.1760   -1.0940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0740   -9.0110   -1.9050 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2820   -8.5270   -2.6940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1870  -10.2200   -1.8210 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6680    0.9840   -0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0570    1.2690   -0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560    1.1870    0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5920   -2.5790   -0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400   -2.6600   -2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -5.0470   -2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -4.9660   -0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2980   -4.3680   -1.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460   -4.4490   -3.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0140   -6.3690    0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5070   -5.0350   -0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4840   -8.5610   -0.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280   -4.3270   -2.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780   -6.2920   -2.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050   -3.3220   -2.3470 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120   -2.8980   -3.2420 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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 29  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 29  2  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  13   1
M  CHG  1  15  -1
M  END