PUBCHEM-ZINC06090961 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1420 1.3640 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0350 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7840 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.0050 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0770 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6170 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2940 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.7800 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0150 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.4850 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 3.8350 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.2020 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.9150 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 4.2710 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 5.1760 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 5.9790 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.9410 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.5160 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 6.1540 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 6.6890 -3.9630 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 5.4300 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.1060 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.8410 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.8120 -0.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9990 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.9340 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.5550 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 6.2050 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 4.6070 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 7.2480 -5.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2210 7.7390 -3.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END