PUBCHEM-ZINC02584382 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0940 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4790 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1840 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.5910 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.2470 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.5450 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1850 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.4700 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0660 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6060 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9640 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.5950 -6.3370 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.0590 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0120 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1470 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.3260 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.0900 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.6560 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4820 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.2060 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.1970 -6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.6450 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5260 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END