PUBCHEM-ZINC04545841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.9450 1.5870 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2330 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 0.3820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4550 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 0.1480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.8350 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -1.7200 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.6460 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -3.6090 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.8730 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -1.7520 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5880 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5970 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1050 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -1.1260 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9820 4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.5240 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.1120 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9020 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.2820 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0740 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -4.0620 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.1560 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.9150 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.6060 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.8530 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5130 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.6020 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.2790 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.1790 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4330 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1520 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6130 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.3570 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.7490 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.4310 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.7300 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.3600 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.3960 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.0310 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.1480 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END