PUBCHEM-ZINC06890923 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.0540 1.4470 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5720 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0240 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.8920 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.2050 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.0770 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.7510 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6820 2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9190 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.6430 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.0780 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.3770 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.7100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.7440 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.3930 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.0550 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.7030 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.2680 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.0520 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.3650 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.6750 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -1.1810 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.1480 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5760 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8270 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9970 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1670 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5890 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.3430 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1020 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.8210 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.3880 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.2760 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7100 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.1620 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.7480 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.0160 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4350 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.3040 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.7380 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.0980 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.4360 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.6410 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.5840 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.4040 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.0640 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END