PUBCHEM-ZINC06469462 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.5290 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.7550 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.1650 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 1.1900 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.1770 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.0720 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.1960 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.4560 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.4530 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.7630 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8760 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.2250 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.1400 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5670 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -1.6750 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0460 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2160 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.8670 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.1960 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.1610 -2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -1.0280 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.1280 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.3190 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.5800 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9040 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8840 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8800 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.1830 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.4780 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5520 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.7960 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2600 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.6670 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.7030 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.0320 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.8530 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.7480 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.9920 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.6690 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.6830 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.0780 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.2820 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.4570 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.7640 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.4040 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.2470 -3.8500 H 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 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END