ENAMINE-ZINC06650775 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6880 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1240 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.0770 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1180 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8870 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9370 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2470 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5000 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4460 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4430 1.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1260 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7420 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0660 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5190 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1410 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 M END