PUBCHEM-ZINC06294888 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.4210 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0070 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6210 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.1440 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8500 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6280 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9980 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.9270 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9940 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7440 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.4070 5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -1.5560 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0970 6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -1.7820 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4400 7.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -3.7900 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.4030 6.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -4.9600 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.5460 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.3650 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.3200 6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -7.4870 7.3360 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.8900 8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.3070 8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0910 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8210 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7820 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7490 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.2210 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1330 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5870 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.9090 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.8030 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.8840 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6680 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8570 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.5020 8.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -8.2880 6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -9.0080 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.9310 7.5260 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END