PUBCHEM-ZINC02794735 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0640 1.6090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0850 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -0.3240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3580 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0400 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.9550 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.9900 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.0750 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5150 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.0260 -5.9140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4740 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.8810 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4360 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7910 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.2160 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.5440 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4420 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0200 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6960 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1700 4.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.9950 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.0110 3.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0480 2.0580 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0500 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4510 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.4820 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.1940 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1180 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.2980 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.6930 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9470 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.3220 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END