PUBCHEM-ZINC06581718 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.6570 -0.5220 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.3240 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4180 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7050 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.1000 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.1890 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.8210 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.4030 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.0340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.0310 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.7250 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.3270 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 3.0170 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.6740 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.8500 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.7380 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.1450 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9720 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.0150 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.6920 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.5160 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.7930 -0.3040 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4550 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.8780 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.0440 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.6560 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.8140 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.1930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.5310 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 3.0960 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.9590 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.5280 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.5240 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.2520 5.0840 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END