PUBCHEM-ZINC05211303 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 1.0230 0.2360 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2760 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -1.7140 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.5620 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.0590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.3450 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -0.9070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.8570 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2200 3.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.7330 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3390 -1.1420 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.7860 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.0640 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.5640 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.9140 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.3750 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.7310 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.8880 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1020 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.1130 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.6370 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7720 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.6890 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.4410 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.6560 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.0500 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6350 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.5710 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.0140 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.3440 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.2300 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.5620 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.1610 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.0310 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.5760 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.1430 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.0320 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.2750 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.4900 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.4280 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.0190 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.2560 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.1530 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.3750 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.7840 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8460 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.2140 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0600 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.2660 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7320 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.9170 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.7890 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.5840 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5160 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.8640 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.0100 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 M END