PUBCHEM-ZINC01328898 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5370 3.0270 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.6130 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8540 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.4580 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6860 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.6900 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.2990 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5300 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.1280 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5540 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.5280 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9180 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7320 6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.1930 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.9330 8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.0120 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.4980 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.2540 11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.5190 10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.0490 9.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.3220 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.2840 11.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.6550 11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.7830 12.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -7.1490 12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -7.3880 11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -7.2600 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.9000 10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -7.7450 11.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.3900 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.5120 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.2590 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.5320 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.1570 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3740 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.8610 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9860 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9010 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4280 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.9540 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.0170 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4910 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.9390 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2780 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.6420 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.9580 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.5630 12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.5970 13.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -7.2490 13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -7.4460 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.8050 9.5780 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 35 1 0 0 0 0 8 9 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END