PUBCHEM-ZINC05766573 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6750 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1340 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8380 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2240 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1620 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8830 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2700 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9630 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0700 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0930 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.3300 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0820 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3000 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7520 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.0190 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3600 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8150 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4810 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0510 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.9990 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1270 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END