ENAMINE-ZINC03441057 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 6.2120 1.1840 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.9560 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.8490 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.9710 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.1990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.3050 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3530 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.7440 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.4070 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8540 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.5420 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.2940 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.0040 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.0580 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.8150 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.5190 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.4730 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.0280 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.3450 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 4.1920 0.3020 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.4880 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.8600 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.4510 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.7020 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.4720 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.1160 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.1980 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3300 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.0850 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.4830 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.2820 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -5.5950 4.5370 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END