PUBCHEM-ZINC02887142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2200 2.0780 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.2660 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.1940 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.5360 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.8930 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.9150 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.4220 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.7860 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.3750 5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.2770 6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.6900 5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.4920 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.3730 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.8930 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.9960 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.8400 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.5780 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.5300 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.7620 2.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.9200 2.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.4280 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.4790 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.4170 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3000 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.9360 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.1820 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8300 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.3360 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0160 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.9810 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.4580 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END