CHEMSTAR-ZINC06017619 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.8880 -1.5260 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2580 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.4790 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.6200 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.4010 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0570 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.7750 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8460 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.2070 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.4740 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7490 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.2550 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.7460 2.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1300 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.8750 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0200 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2000 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3900 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1690 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.3820 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.7480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0040 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.2850 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.4120 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2680 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.2720 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.8380 3.2820 H 0 0 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END