ENAMINE-ZINC00672548 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0350 1.5150 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0080 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.5950 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6700 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0660 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8100 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1860 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.0810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7060 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.2210 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.9820 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.4580 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.4530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.2440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.6160 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -11.2140 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.4310 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0570 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -11.2510 -3.6430 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -12.5670 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -13.3110 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8920 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8670 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.8740 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1920 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3130 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7650 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5790 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1280 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6390 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.7800 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -11.2280 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.4490 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -14.3770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -13.0910 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -13.0330 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END