ENAMINE-ZINC04809562 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.6800 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.1860 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.7840 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0360 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6490 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0730 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5910 -3.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.4670 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9490 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.6040 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.5960 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.5860 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.6180 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.8170 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.8140 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.6230 -2.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.1240 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.8230 -0.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4230 2.0900 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.9600 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.1530 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2190 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2170 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6820 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.9150 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.5350 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 1.5170 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.7550 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.7520 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5730 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END