PUBCHEM-ZINC01143379 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3970 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.8290 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.0590 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1170 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.0610 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.0900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.3820 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.5640 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.5080 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.0860 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.0590 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.4730 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.7490 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.3920 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.8080 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.3640 -7.0880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9280 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5340 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.9600 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.5980 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.7800 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.4420 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.6250 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.3630 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.0750 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.9560 -8.9930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END