PUBCHEM-ZINC02852855 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.1480 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3300 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.9600 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 -0.3900 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9480 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3820 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7660 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.0680 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.9910 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.6010 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.2970 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.3100 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.9220 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.1270 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.1590 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.8470 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.4360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -10.2060 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.2960 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.6240 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -11.2600 -3.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -10.8730 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -10.7350 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -9.3880 -0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -11.2020 0.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.5970 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6640 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.2360 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4180 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8460 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0800 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.3980 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.5190 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.0480 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.3680 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.3170 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9920 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.7850 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.5740 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.1570 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -9.3660 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -9.6980 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -11.3170 -0.4640 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 M END