PUBCHEM-ZINC00027627 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.5780 1.3950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0590 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4680 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.1490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8390 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8150 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 0.2150 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.5740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.7420 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.2800 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.5480 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -2.2660 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.6100 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.3280 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.7860 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.0620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0700 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5280 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.3370 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5400 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8430 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.8150 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8540 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5080 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.9120 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.9590 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.8980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.6520 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.5950 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.1370 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.0170 -4.3120 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 2 1 M END