PUBCHEM-ZINC03736627 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2990 1.4900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7080 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7730 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.2660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -3.7150 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.2840 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.1830 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.6980 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8430 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.3860 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.7760 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.6440 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.0960 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.8300 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.0030 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.6080 5.6240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6260 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5960 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7530 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9080 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8930 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1780 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6060 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4840 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.3140 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1060 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.5290 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6720 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6810 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.5410 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.1980 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.9510 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.2630 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.6160 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.6140 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.0220 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.9700 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0680 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END