PUBCHEM-ZINC02032888 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0950 2.6000 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.4520 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.3030 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2950 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.4370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.6000 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6380 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5930 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.1680 0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.0220 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2590 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.1680 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.3110 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.3120 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.1690 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.0270 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.0300 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.9620 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.7780 -5.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.2840 -3.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.6900 -4.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.4980 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.2380 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.1940 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7160 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.3590 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.3580 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.1690 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.7020 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5580 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2850 -2.9740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 30 31 1 0 0 0 0 M END