PUBCHEM-ZINC04530799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.7810 1.8000 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.3160 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.2040 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4330 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.8750 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -2.0820 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.6040 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -2.2180 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.3680 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -2.9290 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.8420 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -3.9140 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1480 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3680 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -3.4330 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6520 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1840 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.3560 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2680 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.4920 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.1620 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.9270 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.6890 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.5560 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.1120 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.9750 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.5720 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 0.8480 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.3050 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.1820 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.0040 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.2330 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.9780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.2620 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.0170 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1600 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.2140 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.0110 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.3420 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.7560 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.1840 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.5420 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.4780 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.0050 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.9680 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.6530 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.0100 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.2500 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.5280 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END