PUBCHEM-ZINC05090236 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.4170 1.0810 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2970 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0000 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3760 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.9270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.3290 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.0920 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.6870 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 5.5830 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.3400 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 7.7110 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 8.3150 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 9.7010 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 10.5060 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 9.9360 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 8.5480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 12.3800 0.3230 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6040 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8290 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.1280 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8860 1.5600 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4470 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.4590 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.9510 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0070 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.8170 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7260 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.8910 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 5.7900 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 7.7000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 10.1320 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 10.5560 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 8.1350 -0.4790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END