CHEMSTAR-ZINC04554514 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.1660 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1560 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.8820 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2390 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.8920 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.2680 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8570 -2.0130 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.6090 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6050 -3.6310 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.1530 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.2250 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.8780 0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0120 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0880 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.2230 0.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4910 1.8740 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.5770 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.7530 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.4580 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.1470 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.6050 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.2750 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.4950 -1.5150 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