ENAMINE-ZINC00470548 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.4560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0400 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5210 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.2130 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.4400 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8330 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5850 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.9330 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5790 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.9990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.6560 -4.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.9990 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.7540 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.7020 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.7900 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.2120 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.5640 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9300 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.7210 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.2980 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.1440 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6670 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.3390 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.4190 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.5160 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.4030 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.6550 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -5.1280 -2.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END