PUBCHEM-ZINC02919075 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.0600 0.9600 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4590 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9440 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0740 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5770 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.9600 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8190 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3180 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.1700 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.6580 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.5820 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.0770 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.9250 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.2780 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.7840 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.9360 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.6850 -2.7700 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.0840 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.6400 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.7490 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.0790 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.3530 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -0.4460 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.6930 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.1380 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.3400 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.6200 -4.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4280 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.3220 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2120 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.9900 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.3520 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.8190 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.2000 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.0200 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.5300 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.9410 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.8410 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.3320 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.3540 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.3200 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.1000 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.3140 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.1090 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END