PUBCHEM-ZINC02569501 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.6990 0.8980 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1390 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.4660 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.2740 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7810 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0650 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1330 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9030 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.5120 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 0.3910 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.2680 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.9270 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.1650 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.3080 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.9630 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6470 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.8120 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7660 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.4690 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.2650 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.8040 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2670 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.3280 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7580 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.0570 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9130 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.8940 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.1020 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.1680 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.7480 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.8270 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.3730 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.2500 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.4560 -7.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6100 -1.2750 -2.5190 O 0 5 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 2 5 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END