PUBCHEM-ZINC02449833 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.1360 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1230 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.0660 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4140 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.3170 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5160 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4120 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.4930 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1160 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.9780 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6450 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.5440 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.5040 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.5590 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.6700 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.7330 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.6670 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.9880 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.8980 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.4580 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.1760 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0340 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6890 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8590 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8710 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.4750 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.4880 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.2910 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.4910 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.8310 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9390 4.3630 H 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 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END