PUBCHEM-ZINC06382505 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4100 -1.2590 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3120 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.1120 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0910 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.2530 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.7190 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.1600 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.5100 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 4.4160 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.9770 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.6330 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.2100 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 5.8920 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 6.2500 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 5.3400 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4680 5.3260 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 3.9070 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0530 3.2360 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 3.7440 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 4.1660 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 5.6060 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0910 5.7480 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7190 5.0780 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 7.1860 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 7.2930 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 6.1120 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 5.6710 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 6.5390 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5130 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.9890 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.5700 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0660 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.0480 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.7260 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.1740 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.9280 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.8450 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.0360 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.3300 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.4490 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.6890 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.2710 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 6.1370 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 6.4560 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 7.2940 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 6.0770 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 4.3230 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.6880 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 4.0630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 3.5240 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 7.3140 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 7.9130 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 7.2370 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 8.2310 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 6.5310 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 7.5520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 6.2010 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0000 0.2150 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END