PUBCHEM-ZINC02897758 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3360 1.3360 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0420 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.7190 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3630 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0510 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.5280 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.1240 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2150 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 5.6120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 6.3410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 7.7200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 8.3750 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 7.6550 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.2730 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.5640 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 9.8780 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 10.4710 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 10.7100 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 11.2530 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 11.5600 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 11.3190 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 10.7800 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 11.6180 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 12.1100 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 12.9570 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 13.1810 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 13.6140 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 14.4920 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 15.1020 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 14.8450 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 13.9740 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 13.3630 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 15.6850 10.6940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6100 -0.4690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8630 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.5960 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.5490 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9100 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.7420 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.8320 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 8.2860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 8.1700 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 5.3020 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 10.1840 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 10.2320 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 10.4710 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 11.4380 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 10.5960 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 12.5160 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 11.8810 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 14.6930 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 15.7810 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 13.7780 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 12.6880 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END