PUBCHEM-ZINC05916122 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3300 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.3230 3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.8000 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.4150 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.7850 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -4.5660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7970 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.0460 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.9570 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8310 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.4980 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9210 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.1370 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2730 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.3370 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2650 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.5980 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.7500 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.1780 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6640 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.4810 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END