ENAMINE-ZINC07058638 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.3080 1.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.7040 -0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4750 -5.0000 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.4460 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.5810 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.2590 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.8210 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.3850 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.1020 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.8130 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.8940 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.6840 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.9260 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.5730 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -6.0380 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.8950 -4.0580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 12 1 M END