PUBCHEM-ZINC03762744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.6800 -0.6520 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3880 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3910 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6990 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7030 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3960 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.0870 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0810 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -2.2680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9940 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.6320 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.7890 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.3670 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7570 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.6020 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.0770 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.8430 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.2690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2140 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.4470 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -5.9770 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.0460 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.3390 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.2520 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.3950 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.0580 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.7330 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1580 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.1650 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.3990 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.6280 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.6290 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0170 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.2360 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2710 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.1800 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.1220 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.8780 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.3050 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.7760 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.8110 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.7060 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.2280 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.5120 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.5020 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1520 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.4500 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.3300 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END