PUBCHEM-ZINC03716032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9320 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5220 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8520 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.4150 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.8860 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.6110 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.9580 -5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.4730 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.8080 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.0590 -7.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -3.8460 -2.2240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9990 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7220 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.7100 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.1670 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.0970 -7.8380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END