PUBCHEM-ZINC05059676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7930 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.0580 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.3250 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.0980 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.4220 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.1800 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -0.4840 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.0300 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -1.2720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.9770 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.3280 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -1.8870 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.4460 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6160 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.3470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.7440 0.5230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7190 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.2440 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.2960 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.6960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.1690 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -2.8230 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -1.1870 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -2.0770 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.6580 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.6140 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5340 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0520 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END