PUBCHEM-ZINC00262948 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2320 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.9850 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.3640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1490 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.1590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.5540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.2900 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.6490 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.2680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.6290 -0.0870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.4250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9090 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.9540 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.0560 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.3690 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.2310 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.7740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 M END