PUBCHEM-ZINC06252276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.0110 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.2320 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.4050 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.3340 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.1060 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.9190 -4.3000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.6300 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.7640 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.5550 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.5010 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.2850 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.2680 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 2.2850 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.0800 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 3.0390 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 4.1340 -9.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 4.3660 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 3.4630 -7.3730 C 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 5.2170 0.8910 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.8350 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.1020 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.6670 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.3120 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.1850 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 2.8890 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 5.2770 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.6620 -6.3530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END