ENAMINE-ZINC03286902 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7870 1.3080 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1970 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.8570 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.2370 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.9590 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.3000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9190 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.2190 -1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.1590 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2690 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0990 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.4440 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.1240 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.5460 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.0260 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.3580 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.2180 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.7500 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.4190 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.7800 -2.2440 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.4640 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.6270 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6690 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7160 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2930 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.7520 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4030 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.0680 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.6490 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.3570 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.7300 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -9.2590 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.4270 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.7820 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8700 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.8280 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END