PUBCHEM-ZINC06030366 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6510 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1090 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2730 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8190 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.6110 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.0890 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.7190 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.3670 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -0.9960 -0.4080 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.2240 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.7080 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.9750 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.3340 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.2990 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.3780 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.9640 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.6050 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.4220 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6120 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.0260 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 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 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END