ENAMINE-ZINC03106837 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2180 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.1840 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.2910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.8140 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 6.2360 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.1890 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.6790 3.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.5820 3.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.6470 4.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 6.3240 1.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.7500 2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.7820 2.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6920 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0670 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9090 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END