ENAMINE-ZINC03885506 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2170 3.0820 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8120 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7310 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.9320 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.2050 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.2790 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.4610 -0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.7760 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3060 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.4670 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.3220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.2660 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.1330 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.9450 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.8920 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.2400 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.4960 -4.8980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5550 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.9230 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.6590 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.0930 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 4.2730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.2660 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1080 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.0890 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.7360 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.2830 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6940 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.3100 -1.8320 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END