CHEMSTAR-ZINC04554515 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.2470 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0070 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7580 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7860 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3510 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7600 -2.4200 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.5440 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 -3.3230 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.9810 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.9430 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.7100 -0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0340 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8050 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.4600 0.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7550 1.8440 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.6970 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4870 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0200 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.1790 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.4040 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.1040 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.3750 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6110 -1.2530 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