ENAMINE-ZINC00514271 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 6.5210 0.2370 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.4320 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.2570 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.5890 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.2630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.0840 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1200 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5010 0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.1120 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.1600 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.0070 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.3090 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.9220 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.2320 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.9300 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.3220 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9500 1.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.3000 5.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8100 -2.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.0940 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.0940 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.7810 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.6070 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.9060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.8470 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.9290 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3910 4.6770 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END