ENAMINE-ZINC03264854 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6930 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8300 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.2120 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.2910 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.0720 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.4150 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.7270 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.3230 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.3440 -0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8570 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1510 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6630 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.6720 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.1640 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END