PUBCHEM-ZINC06035575 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.3550 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.5820 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.6250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.3540 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 7.0780 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 8.3450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 9.7110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 10.3310 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 11.5840 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 12.2200 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 11.6020 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 10.3480 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 9.7450 -2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 13.9340 0.1020 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8720 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1220 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0220 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 8.2270 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 8.2370 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 9.8360 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 12.0680 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 12.0980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2310 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9580 0.0460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 22 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END