ENAMINE-ZINC01389871 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9670 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.1610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.6330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.0680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 2.3560 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.2810 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.9350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.4230 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.3450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 4.3240 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.6980 -0.0430 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END