PUBCHEM-ZINC05528284 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0630 1.3660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0170 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6900 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4210 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6890 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.9830 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.2560 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.1350 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.0740 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.8530 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.0980 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.2790 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.7090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.1550 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.6210 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 4.9750 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 5.8710 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 5.4170 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 4.0650 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 6.7850 0.2760 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8880 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5710 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7700 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9820 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1620 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.0070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 2.9230 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 5.3360 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 6.9300 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 3.7120 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M END