CHEMDIV-ZINC00218531 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.4410 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4230 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.1980 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3260 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.7990 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1280 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5090 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2340 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.5530 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.1790 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.4680 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.3640 -1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.8260 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5940 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.4740 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4680 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.0290 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.1410 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.6080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.4690 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7820 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.1680 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.4420 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.5280 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.2950 0.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 26 -1 M END