CHEMDIV-ZINC02483577 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 2.3700 1.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.9440 0.0190 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1810 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.8070 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.3330 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.8780 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.3810 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.9560 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5220 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.3940 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.5220 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.7460 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.6180 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.4650 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5920 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -9.0790 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -10.0410 0.8060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END