PUBCHEM-ZINC05762432 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.7140 -0.5410 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.3700 2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -2.0920 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9530 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5680 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -0.5970 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.2090 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.0450 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2990 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5200 -1.2610 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 1.5520 -1.1790 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.2850 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6040 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.4450 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.7570 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5060 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1410 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1780 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END