PUBCHEM-ZINC05138212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0080 1.7720 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2570 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0570 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.2820 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.2710 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.2580 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.3110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.8120 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.3300 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.0720 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1820 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6600 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.4650 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.2030 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.6790 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.4860 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.1790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9920 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.2260 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.3450 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1370 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.3980 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.0930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.1480 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.7290 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.7630 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.1800 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8330 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3530 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.1980 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.8540 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END