PUBCHEM-ZINC05540274 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.8560 -2.4070 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.8790 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5790 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0910 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.9000 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2040 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.2570 -2.8290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7980 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1450 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.7490 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.8850 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.1960 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.8930 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2770 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9720 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.2860 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9860 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.2460 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.7360 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.0460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.0140 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0940 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.4960 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.5050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5180 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.7230 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3190 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.1170 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3590 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.8150 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.0510 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.5670 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.1510 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.0320 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.5310 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END