ENAMINE-ZINC03490878 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2420 1.9030 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3910 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 0.1550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0880 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.0980 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.6040 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.0990 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.1100 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.3890 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7560 -4.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4830 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.1700 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.9420 -6.1330 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5360 0.0060 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3500 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4540 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.0160 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.2060 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8380 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.5380 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.5770 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.9630 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2860 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.4150 6.8520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.2140 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.4560 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.2160 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.5040 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.2700 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.1490 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.8060 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7840 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.1100 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.7850 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 13 -1 M END