PUBCHEM-ZINC02786682 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9510 -3.6170 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.5540 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3620 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6760 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.4110 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.5750 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.0560 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.6030 -3.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.3360 -2.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.6540 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.9310 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.2470 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1860 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1420 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3850 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.7080 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7900 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.5480 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2300 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.2040 8.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.6860 9.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8530 9.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.8530 9.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.4300 10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.6710 11.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.7990 10.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3910 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6430 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.4510 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4930 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.1880 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.2440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1230 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.3210 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.8970 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.6130 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0450 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7050 11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.1010 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 5.3350 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 5.2290 11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END