PUBCHEM-ZINC04654867 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2750 1.4980 0.0990 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 0.5820 -0.7080 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1110 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.8150 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.5990 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.6790 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.7380 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5160 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.8940 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5530 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.4450 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.9500 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.5610 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6650 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1680 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0550 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.6700 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0000 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.5360 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3110 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6210 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8100 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.4250 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.7340 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.3390 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.8070 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.7480 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.6460 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3610 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.5250 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.8720 -4.9780 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 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END