ENAMINE-ZINC03238262 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 3.4370 0.7270 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.8380 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.3440 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2700 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.3780 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1210 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.8000 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.4620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.1140 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4640 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.1700 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 1.3760 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.5000 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 4.2210 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 5.1770 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 5.8640 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 5.5810 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 4.6700 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 3.9970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.7270 1.7050 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.1190 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.3130 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.4310 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8500 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0380 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.8380 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.9920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.5070 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.9590 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 5.3770 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 6.6120 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 6.1140 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 3.2610 0.8020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END