PUBCHEM-ZINC00425056 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.9900 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.1060 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.0410 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.6940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.4060 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0620 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.8060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.0800 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.8800 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.1490 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.7440 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.7520 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.2350 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.1340 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.6520 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.8260 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.3080 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.8400 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.9880 3.9320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END