PUBCHEM-ZINC02818762 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.3550 0.6100 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6730 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.3500 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.7950 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.4860 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.7370 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.3040 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.6130 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.2110 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.6090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.4250 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.2100 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.7150 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.0660 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.5310 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.6650 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.3260 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.8470 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -8.3130 -1.0780 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.1280 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.2290 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.3720 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.5220 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.0430 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.2640 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.5030 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.1790 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.0500 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.2700 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.2790 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.9360 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.8470 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.7420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -9.5740 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.6560 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.8040 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.6190 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4850 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.8250 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END