PUBCHEM-ZINC05731529 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 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0270 -0.5060 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 2.0830 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6890 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.9830 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.2560 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.1350 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.0740 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.8530 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0980 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.2790 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.7090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.1550 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.6200 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 4.9740 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 5.8720 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 5.4160 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.0650 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 7.1960 0.4430 F 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 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7700 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9820 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1620 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.0070 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 2.9220 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 5.3350 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 6.1200 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.7110 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END