PUBCHEM-ZINC05158434 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.8240 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3830 -2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -0.4160 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.9910 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.6380 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1120 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 1.6690 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3530 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.2340 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2600 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.3260 -3.1710 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.4850 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.6190 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.2720 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.9220 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.1750 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.1580 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END