PUBCHEM-ZINC01230052 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.1490 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6400 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.6220 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.6250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.0020 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1030 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.4790 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.7570 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.6590 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.2780 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.2720 -8.6400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.1630 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.0380 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.0040 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.0980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2310 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8870 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5580 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.8770 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.1970 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END