PUBCHEM-ZINC06420873 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0550 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7340 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1690 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1380 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3660 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.2410 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.1210 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.1290 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.2470 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.1850 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.0200 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.9140 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.9710 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.3120 0.7530 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.1140 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.3770 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.0500 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.7910 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.1110 -1.5170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 M END