PUBCHEM-ZINC02556018 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4510 2.1060 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.7480 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1380 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.3300 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.6930 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.5810 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.5170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.9680 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 5.3710 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 6.4840 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.8310 0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 3.5300 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.6210 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.4850 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.2640 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 2.9930 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.9420 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.1620 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.4310 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 1.6010 -4.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6170 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.8450 -0.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0950 -1.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.2840 0.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.7960 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.3790 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.3630 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.6410 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.2150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 4.0850 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 3.6020 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.3420 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.8200 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.1700 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.5500 -0.1540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 34 35 1 0 0 0 0 M END