ENAMINE-ZINC03329274 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2010 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9660 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.1640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5060 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.5890 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.7720 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.6640 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.0630 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.2580 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 0.8100 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 2.1450 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 2.6870 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.2800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 0.2290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 2.7820 -0.1000 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END