PUBCHEM-ZINC05599345
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.0060    1.5710   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    0.0480    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730   -0.5330    1.2130 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7650   -0.0740    1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8690   -2.0660    1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3570   -2.5900    1.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3440   -3.5540    1.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880   -0.0690    3.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1230   -0.0580    4.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340    0.6090    6.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6950    1.5360    5.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4390    1.3050    3.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310    1.9570   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4920    1.9280   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5190    2.0020    0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0390   -0.3090    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -0.3100   -0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040   -2.4200    0.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6890   -2.4380    1.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260   -0.8780    3.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0240    0.5420    4.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4410   -1.0630    5.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220    1.1540    6.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3060   -0.1460    6.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5360    2.5850    5.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7310    1.2860    5.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3640    1.3550    3.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620    2.0800    3.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.2540    2.4820 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.6840    0.5070    2.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820   -1.1240    2.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 29  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 20  1  0  0  0  0
  8 29  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  CHG  1  29   1
M  END