ENAMINE-ZINC05017531 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.7020 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.5960 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.0020 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.5110 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.1330 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.7590 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.0560 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.7740 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.0640 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.4180 2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.9110 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.7550 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.0780 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.6170 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END