PUBCHEM-ZINC01999384 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.3070 0.0560 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0680 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6980 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -0.4780 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2060 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.8790 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.2610 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.9910 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.3420 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.9560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.2350 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.9420 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2020 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.5280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9610 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.6160 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.1130 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.3400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.3490 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.7700 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.0680 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.9510 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.4150 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.6740 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.2150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.2160 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.9230 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.4020 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1620 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8120 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.1880 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END