PUBCHEM-ZINC01022044 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4640 1.3460 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1750 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5740 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8920 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6870 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3700 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.4600 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.9140 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.2690 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.1800 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.7430 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6580 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.1440 -0.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.7820 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.7060 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.8710 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.8000 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.5860 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.4430 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.5140 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.7330 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.2340 -6.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.6460 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.6640 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8140 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.6430 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4930 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.4030 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.2090 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.6140 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.2340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.4270 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.9120 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.5310 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.4020 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.7930 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 M END