ENAMINE-ZINC03292397 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.7000 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.3210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4500 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.1520 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.5540 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.3160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.1580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.3760 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.0010 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.6140 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.9610 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.5390 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.3690 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.7470 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.7100 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.1400 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.0260 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.8470 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.7820 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.8950 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.0780 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.5360 -7.0730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.2890 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1440 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5170 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.3860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.8370 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.5940 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.2390 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.0120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 5.8580 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 5.5400 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.0630 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.3880 -2.5180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END