PUBCHEM-ZINC05764978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.6810 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1660 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7900 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0370 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6600 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6410 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9960 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8400 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6960 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4290 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7440 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.7510 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.9500 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7850 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0670 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0350 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.6640 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4640 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.5680 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.8690 2.8190 C 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 0.0740 -4.7490 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8690 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3680 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8640 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.2360 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.1000 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2770 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.0120 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1420 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.5660 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.7030 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.3700 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3440 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.6560 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7460 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.6580 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.5860 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0090 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.1940 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.9480 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.6640 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 13 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END