PUBCHEM-ZINC01099815 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.0070 0.9530 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6200 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.5610 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.1850 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.9280 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3010 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.8310 5.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -1.4180 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.8340 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.0630 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.8350 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.9650 3.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.7330 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.3880 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.3950 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.2800 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.1590 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.8500 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.6580 2.9550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7550 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.3670 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.4680 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8050 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.9180 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6820 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.4350 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.8910 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.2610 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.4770 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.2710 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.0690 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.7280 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END