ENAMINE-ZINC03888054 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 5.5740 2.3540 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.8160 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.4170 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.5570 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.1050 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.4970 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.2280 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.7220 -0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.2900 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.5280 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.7020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 5.5210 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.3290 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.3420 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.5020 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.6810 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 5.4670 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4040 6.1270 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.7270 0.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1630 7.4910 2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 8.9830 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 10.1240 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 10.3910 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.8090 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.0790 5.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2500 4.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.5480 4.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.6530 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.7040 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.2390 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.8950 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.5620 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 5.5480 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 6.9720 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.0530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 9.1350 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 8.9090 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 10.7050 3.0930 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 38 -1 M END