CHEMSTAR-ZINC04554513 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.3040 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0470 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7290 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0580 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7780 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.3280 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7430 -2.3420 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.6110 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 -4.2840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9960 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.9450 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.7110 -0.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0660 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7990 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.4560 0.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7320 1.9090 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.7610 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4530 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.0340 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.2520 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.3340 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.8660 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.7040 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.6110 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 15 -1 M END