PUBCHEM-ZINC05651529 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5350 2.0250 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.5080 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.1770 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 0.2160 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1930 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.7000 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -1.2780 -3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -0.4250 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9460 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9290 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.0230 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 0.9820 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.1750 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0990 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -1.8370 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.6890 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -2.0910 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.3780 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0680 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.6250 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.5890 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.0030 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.4450 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.1240 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.6110 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.1190 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8010 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.3050 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.3340 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.5170 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.1990 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.2280 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.2410 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.0680 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.9130 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.0470 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.4540 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.3660 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.6230 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.4470 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.3130 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.7740 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.1960 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.9190 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.9250 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.9910 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.6390 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.4770 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3590 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.3530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END