PUBCHEM-ZINC00390813 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4660 0.8870 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4810 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -1.2140 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3020 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.8580 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.6930 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9720 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.4150 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.5760 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9420 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -3.0720 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.8440 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.2970 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.2360 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.7440 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.6490 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.0930 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.4770 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.4240 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.9860 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.5900 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.1150 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.6650 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.0810 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0930 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.5300 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7850 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7730 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6400 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.3470 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.8440 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.6330 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.9180 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.8850 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.5780 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.7150 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.1370 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.8210 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.7270 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9480 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.1800 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.8580 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END