PUBCHEM-ZINC03797911 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.2400 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1620 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1190 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.2820 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.6800 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.1310 0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1600 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2380 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.0570 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.7640 -0.4560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.2330 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 -2.8060 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.9880 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -4.2780 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.2740 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -6.1340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.4770 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 -5.7110 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2260 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.5400 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.5280 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.5790 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.0300 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.2950 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.3540 2.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7440 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.6450 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.5380 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END