PUBCHEM-ZINC06230518 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.9840 -2.5040 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.4470 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.6170 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.5160 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.6870 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.9630 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.0660 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8950 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1510 5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -4.8780 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.6500 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.9440 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.4020 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.5660 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.2720 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.8160 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.1920 2.2880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0200 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.6430 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8040 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7300 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.0760 7.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 -3.5340 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.9840 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.8380 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.8100 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.4660 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.5180 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.0810 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.3860 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.5010 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1980 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.5960 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.4130 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.6180 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.8070 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4830 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9100 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1740 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0190 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1710 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.2370 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2780 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.8830 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8680 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.9550 7.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.5120 7.8760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END