ENAMINE-ZINC05602610 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.2000 -0.1220 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8230 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8490 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5810 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0030 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.5160 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.8240 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8740 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2260 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4090 2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.6970 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.7400 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.1910 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.9380 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.5510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.4180 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.6720 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.0630 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.1310 3.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.3640 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.6940 -0.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.3060 -2.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.8480 -1.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.9050 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.6440 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1200 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.8780 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5800 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6250 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.7950 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.0510 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7540 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.0420 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.8960 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.5680 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END