CHEMSTAR-ZINC04554516 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.3670 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0410 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7320 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.1920 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -2.0650 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.5380 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 -4.1030 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.9790 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.9940 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.6680 0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8470 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.7910 1.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4930 2.0290 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.8040 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4850 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4840 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0450 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.4290 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.9200 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.3260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.4170 -0.8010 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