ENAMINE-ZINC06541232 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8310 -5.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2590 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.1490 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5920 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.1200 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2240 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.5260 -7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9110 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.4950 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.2870 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.8480 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.9670 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 12 1 M END