PUBCHEM-ZINC06361482 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5290 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -0.1590 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0160 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.4460 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.2450 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.6020 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0590 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5590 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -2.1190 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.0610 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.7490 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8570 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8530 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3780 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2870 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.4580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.7640 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.1230 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.0050 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.1570 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4240 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.4310 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.7160 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.7520 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6340 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.1690 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.5650 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6000 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END