PUBCHEM-ZINC05759046 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5310 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5400 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1630 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6560 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2790 4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 0.7950 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6600 6.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -1.7410 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1460 7.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -0.9680 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.8260 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1270 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0380 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3200 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.5880 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.0320 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9790 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8340 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8280 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1380 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1800 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.6230 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0760 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9200 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.6260 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7390 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.1920 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.7370 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.3500 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4480 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0870 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.5070 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.9420 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END