ENAMINE-ZINC02645167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0200 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3360 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0900 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3070 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5790 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -0.8460 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.7580 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.2430 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.4690 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.2100 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.7260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.5020 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.6260 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.2470 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.8750 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.7630 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.9900 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.8680 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.5200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.2960 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.4240 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.1480 5.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.1140 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.1820 -0.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -4.4240 0.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.9650 -0.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9340 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8980 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1600 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5580 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.3910 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1610 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.0080 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.6640 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.8480 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.1680 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 3.3040 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.1240 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.4380 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.4810 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -5.2050 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.8080 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5000 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.0600 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 46 47 1 0 0 0 0 M END