PUBCHEM-ZINC05499390 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.2740 1.5610 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.2850 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2010 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6200 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0940 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.6750 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.0670 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.8780 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.4280 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.2420 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -6.5360 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.9730 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.2020 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.8340 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1960 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.2480 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.8560 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -10.1820 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -10.8980 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.3010 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -8.9820 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -8.6810 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -7.6190 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -9.9850 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.6540 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -12.0000 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.1910 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.1450 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.3390 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.4810 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.2500 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6520 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.8880 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.2820 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.7050 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1740 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.1680 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.6470 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.5890 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5370 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.4060 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.8840 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.3070 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -11.9330 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -10.9070 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -10.7400 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -10.1830 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -9.8930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -12.1440 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -12.6970 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -12.2160 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6180 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.5020 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.2910 1.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8000 -7.6320 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 2 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END