ENAMINE-ZINC07058003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3950 -0.8000 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9310 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.4380 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.6520 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.2000 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.5340 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3170 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.7640 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5420 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.3750 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.3810 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1800 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 -0.9060 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.2360 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.4560 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.4120 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.3700 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.7450 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.9250 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.9370 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.7310 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -0.9120 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -1.2960 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.5030 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -1.3190 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.5940 4.4960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0390 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4770 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.1560 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2530 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7700 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1720 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.3680 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.1820 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.2030 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.5070 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.9610 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.8170 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.5000 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.2100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.2550 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.4210 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.6860 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.2270 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.4310 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -0.7530 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -1.4370 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -1.8030 3.3870 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END