PUBCHEM-ZINC05378756 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.9690 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.4790 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.4820 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.0030 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.9220 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.2820 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.7220 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.6710 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.0960 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.5710 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.6240 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.1980 -8.5460 C 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.8290 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.8050 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.3000 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.0580 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.9030 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.9970 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.2370 -8.6980 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END