ENAMINE-ZINC03329016 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.2960 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 5.6800 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.7000 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.9380 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.7470 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.4670 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.3770 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.5690 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.8530 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.3810 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.7240 4.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.5020 5.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8160 6.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.0240 6.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7020 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0820 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9200 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3170 1.9550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.9800 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 5.5970 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.0980 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.2240 2.8740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END