PUBCHEM-ZINC05821868 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5720 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.0990 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.1440 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.9330 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.0800 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.5120 3.5760 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3800 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.5000 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.2660 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.1460 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.4050 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.5250 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.4540 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.4320 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.5460 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.2540 4.1110 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END