PUBCHEM-ZINC05967184 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 1.1940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4780 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9570 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 0.9660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.3030 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8300 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.7660 6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.6270 7.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 3.5970 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.8320 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 3.6850 7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.8810 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.4590 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.7760 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.5130 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.0650 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.6220 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4220 12.4800 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6610 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7870 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.7810 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.3460 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.4320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5740 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9260 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 3.2920 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.8690 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 3.8590 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.4450 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.2270 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.0500 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.1720 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END