PUBCHEM-ZINC02480321 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.1950 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3040 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5780 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.0210 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.4930 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.0000 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.9910 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.4760 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0340 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.5960 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.9820 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.4030 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7920 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.2090 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2340 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.8450 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.4280 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8030 -7.0970 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.4900 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.4500 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.5070 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.4860 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.0700 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3970 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5090 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1030 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.6540 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.5020 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.4690 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.9630 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0090 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7340 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.6460 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.9020 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.4160 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.0250 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.8770 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.0660 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4560 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.9180 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.8660 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.1390 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7490 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7240 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END