ENAMINE-ZINC00571645 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 5.6590 1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 5.8150 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 5.9640 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 6.6340 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.9450 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 7.7100 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 8.1640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 7.8540 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 7.0920 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 8.9820 -0.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8630 9.2550 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 9.3820 -1.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.4640 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.5900 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 7.9520 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 8.2080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 6.8530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END