PUBCHEM-ZINC05928484 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9620 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4360 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.1300 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.5090 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.2080 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.5220 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.1430 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.4800 0.4870 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.5670 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.4500 -5.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4170 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.5880 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.6100 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -12.9480 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END