PUBCHEM-ZINC01487980 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.2490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.6940 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.1790 1.7310 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 6.1370 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.6020 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 5.2200 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.5630 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 6.4450 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 8.2430 5.1610 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 4.7660 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.0010 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.3930 6.5780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.7700 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0070 -2.6990 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.9870 -0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.3190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.8740 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.9630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.6480 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 7.1240 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 7.0820 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.8850 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 5.9260 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.6280 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.1100 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.1380 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.6560 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END