ENAMINE-ZINC03288886 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3340 1.5350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.0050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.3720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.1530 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.6240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.3000 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8880 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.4550 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.2390 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.8050 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.4360 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6800 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2930 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6670 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.5120 -1.8740 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.5980 -6.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.1350 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.3110 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.5990 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.8460 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4390 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.6140 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3920 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4830 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.2170 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.1840 -0.1580 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 9 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END