PUBCHEM-ZINC04534175 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.0610 1.1770 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1370 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0830 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.2760 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9130 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.8980 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.3370 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 3.8200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.6990 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 4.7720 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 4.8580 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.2770 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 3.3650 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.8960 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.2730 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.5510 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.1620 -3.3560 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.9830 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 6.0300 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.0860 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1030 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.1620 -2.1510 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.7200 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 4.0380 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.8330 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 6.0430 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.7470 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.7200 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4860 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.3050 -4.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3840 6.6120 -3.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END