PUBCHEM-ZINC05275235 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0370 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.3470 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5160 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -0.2080 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.1760 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1900 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -1.8210 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0460 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.8770 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3060 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.6140 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -4.6360 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.6000 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -3.8330 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.8160 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.2470 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.1980 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.0140 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -6.3080 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.9520 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.1050 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0230 -8.5640 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.5960 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -9.0920 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.0190 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4050 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6060 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9230 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8320 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7990 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.7960 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.4450 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.8860 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.5570 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.9260 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4370 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.0090 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4540 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.1520 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.6300 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.4920 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.9790 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.3760 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.3300 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.1950 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -7.5540 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.2590 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.8530 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.9030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.0330 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.8370 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9690 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.4890 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.0120 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.3720 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END