PUBCHEM-ZINC05930450 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7760 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.1120 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.7980 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1750 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.7810 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.7880 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.0840 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.7080 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.0230 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.7170 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.1040 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.0170 -4.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6440 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.1840 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.8040 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.9360 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.3160 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1490 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.8340 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0320 2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.8370 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.1700 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.6410 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.7100 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.8480 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.1170 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.2760 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.4090 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.2720 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.0030 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.3950 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.4760 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.2010 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.8190 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.0270 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 45 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END