ENAMINE-ZINC05127628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4070 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.2690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.8980 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.9830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.3800 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.0420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.3220 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.9320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.2620 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -6.9770 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -6.1760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -7.0710 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -8.2760 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -6.5320 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -7.2840 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -6.2520 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -4.9910 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -5.0900 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.9400 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -8.1210 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.3760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.1830 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.5420 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -5.5510 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -7.9240 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -7.8880 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -6.5930 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -6.0550 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -5.0410 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -4.0820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -4.7010 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -4.5480 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END