PUBCHEM-ZINC05639402 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.5300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5760 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6510 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0960 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.4560 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6100 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.1990 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5580 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -1.4800 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.7150 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -2.0130 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.2900 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4050 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -4.3290 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.1260 -4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -2.3860 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.4210 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6500 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5980 -7.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -3.7330 -6.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -2.5340 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5950 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.8480 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.1540 -10.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.7260 -8.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -4.8550 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.7740 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.6040 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.1760 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9180 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8780 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8840 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.7860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.3870 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.8660 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.2800 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3360 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.9280 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.5350 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3660 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.3160 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.2540 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.8830 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.6280 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.5920 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.7160 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.0410 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.8890 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.5000 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.6280 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7180 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END