ENAMINE-ZINC03199640 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.4570 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0580 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.5510 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9350 0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2300 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1880 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.1650 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.3160 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.4820 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5110 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.3670 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.2070 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.7070 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.3530 -4.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.7730 -6.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.0610 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.5190 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8970 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0640 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.5440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6230 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.0800 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.3710 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.6820 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.8950 -4.1860 O 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 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END