PUBCHEM-ZINC03746122 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.4420 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0840 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4900 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -0.0450 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0040 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9910 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1480 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.7610 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.9630 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5700 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.8850 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.1400 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0760 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.8430 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.3860 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.2700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -9.4300 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -9.7190 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -8.8470 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.6860 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.5000 -3.6690 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.5130 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.3110 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.5430 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8120 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8690 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7310 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5110 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0900 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2860 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4410 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3010 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7480 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9540 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.0450 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -10.1140 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -10.6290 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -9.0780 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.3130 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.5910 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.8740 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.7600 1.7630 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 37 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END