PUBCHEM-ZINC03871106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1290 1.5100 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2170 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9320 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1700 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.7970 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.1650 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.5130 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0100 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.4550 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 3.9320 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.1380 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.4230 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 6.1380 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 4.9760 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 4.7190 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.7610 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.0720 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.8650 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.7300 -4.1060 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 8.1650 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 6.0180 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 6.1530 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.4290 -0.7750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.2350 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 4.3000 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.5880 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 6.0950 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 7.0460 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 6.4900 -4.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7110 6.1040 -4.6970 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