ENAMINE-ZINC03194776 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.3460 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.7230 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 8.3180 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.6160 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 6.3010 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.8340 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 8.3080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 8.1320 -0.1620 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END