PUBCHEM-ZINC06230128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9840 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5080 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7180 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6740 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.5460 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.9570 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.7510 7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.7980 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.8860 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.7040 10.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.1130 10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.8670 9.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.9120 11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -4.5720 12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -5.2490 13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -5.2680 14.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.6120 13.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.9310 12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.1400 11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.9220 11.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1420 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4300 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0320 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0580 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.4400 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.4140 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.2440 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.2700 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -4.5610 11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -5.7640 13.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -5.7990 15.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.6310 14.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END