PUBCHEM-ZINC01940272 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.7960 1.5990 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.2040 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0780 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.8170 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4960 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.4550 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.7360 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.0660 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1130 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.3630 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.0540 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5840 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3680 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.9960 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.2540 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8400 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1420 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8560 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.2690 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.9620 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.5200 -7.4400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.1720 -9.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.8340 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.6600 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.8360 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.3100 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.5040 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.2050 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4820 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3700 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.7660 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.8350 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.0440 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.8390 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.5940 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.5070 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.0780 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.7490 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1780 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END