PUBCHEM-ZINC00213415 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.1150 0.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.9950 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2480 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.5760 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1030 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1270 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.4520 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7590 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8560 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.1840 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7690 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.1460 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.6780 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.8330 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.4620 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.9250 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4780 -7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0380 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.5950 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.1930 -9.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.2610 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7310 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.8280 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0130 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.0220 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3650 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1530 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.2400 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.0060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.1320 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.0240 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.2480 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.5880 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4870 -7.6540 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 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 M END