PUBCHEM-ZINC05763825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 -1.0390 -0.3590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.6510 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -0.4210 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0680 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 -2.2220 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2270 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.9500 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.0360 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -3.0590 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8000 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.1440 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.2060 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4910 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.2160 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.0330 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2800 0.1260 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 1.8860 -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 0.4860 0.1670 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.4920 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7390 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.4870 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1020 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1060 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.0360 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.9500 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.2350 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END