PUBCHEM-ZINC05957572 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 6.9260 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 7.5540 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 6.9050 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 9.0250 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 9.7790 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 11.1650 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 11.8380 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 11.1420 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 9.7220 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 9.0400 6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 9.6490 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 8.8950 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 9.5280 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 10.9200 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 11.6840 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 11.0660 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 11.8330 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 13.2090 6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 7.4440 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 9.2800 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 11.7260 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 12.9180 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 7.8160 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 8.9430 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 11.3970 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 12.7620 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 13.7200 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 13.6670 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END