PUBCHEM-ZINC01095430
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  1  0  0  0  0  0999 V2000
    0.1280    1.4710   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -0.0350    0.1800 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9710   -0.3380    0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810   -0.5900    1.2710 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5530   -0.4400    2.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770   -2.0640    0.8640 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2310   -2.3310    1.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9180   -2.0210   -0.6780 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1280   -2.7050   -1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4970   -0.6780   -1.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   -2.3390   -1.4720 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9710   -1.4500   -2.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9630   -2.0540   -2.6680 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7060   -3.3990   -2.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5430   -3.5980   -1.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880   -4.7760   -1.4570 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7260   -5.8030   -1.9180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8750   -5.7600   -2.6290 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3910   -4.5460   -2.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5620   -4.4870   -3.6670 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2310   -2.7900    1.4460 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2490    0.0810    1.2770 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6840   -0.1200    0.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200    1.7970   -0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700    1.7790   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340    1.9960    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8310   -0.3790   -1.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490   -6.7940   -1.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9520   -3.5870   -3.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9970   -5.3540   -3.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  1 26  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  2  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 28  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 29  1  0  0  0  0
 20 30  1  0  0  0  0
 22 23  1  0  0  0  0
M  CHG  1  21  -1
M  END