PUBCHEM-ZINC01170524 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.8410 0.4010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5490 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.2260 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6100 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7380 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.0670 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3080 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.2400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8380 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1600 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8790 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0950 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1510 6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8110 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2150 7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0930 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6850 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0220 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.3700 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.8920 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.1980 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.6770 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.8500 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.5450 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.0700 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.3980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.4320 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.0600 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0800 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7500 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2900 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0320 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.3650 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.2370 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8940 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.2740 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.9040 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6080 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7750 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.6760 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.0630 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.9150 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.2240 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6800 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.8350 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END