PUBCHEM-ZINC05604358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7890 -0.6130 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.8470 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9670 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.8540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.5000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.9860 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -1.9440 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.9110 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.2920 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.3700 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.7520 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9680 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.0390 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.5670 1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.9360 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.4040 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.7760 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.8770 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.8270 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.6810 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -5.5860 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.6260 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.4540 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.5660 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.1740 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.1810 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.0740 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.5180 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.7160 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.9310 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.2490 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.4640 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.1730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.3110 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.6900 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.9970 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -7.6870 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -7.4270 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -5.4730 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.9580 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.3680 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1560 5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.9690 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.5820 -0.9200 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END