ENAMINE-ZINC02615929 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.7150 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8600 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2780 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.2420 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.5130 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.8560 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.8440 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.2000 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.2170 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.4680 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.2700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.9940 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.9370 -4.1320 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 3 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END