PUBCHEM-ZINC05606628 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0060 1.2870 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0210 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6640 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0100 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3330 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9620 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0140 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.6880 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.0180 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.6660 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.9830 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 0.0430 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 1.4450 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.0400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 2.2030 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 3.5980 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 4.2990 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 3.6210 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 2.2380 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 1.5250 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0870 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.3860 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.6920 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.7050 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.4140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.1120 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7840 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5400 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6850 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.8600 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.9830 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.6890 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.0080 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.0030 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -2.3400 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -0.4840 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 4.1280 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 5.3790 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 4.1740 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 1.7140 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 0.4450 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.5970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.9260 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.7260 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.2090 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.8860 -1.5010 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END