PUBCHEM-ZINC05734453 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.6530 1.6090 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.1860 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5210 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8480 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5410 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9160 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5890 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1090 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0510 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.4780 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0110 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.7360 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2040 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.8880 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.3600 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.0170 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.2840 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.9080 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.1810 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.8670 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.0750 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.8100 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.1610 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.6860 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.0270 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.7640 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8890 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.0530 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.9710 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.8620 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.7890 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.8700 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2290 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7380 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.9040 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -10.0970 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.9870 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.7490 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.3740 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.9470 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.2220 5.9460 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 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END