ENAMINE-ZINC05257913 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7810 -0.5990 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.3500 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1140 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1160 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5830 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -0.0990 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1090 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.2880 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.6670 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.6650 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.0670 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.2880 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.0710 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.2920 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.9500 3.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.2960 3.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.5340 3.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2300 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5950 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6240 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5820 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6260 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5860 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.3450 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.8530 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6880 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6030 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2650 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6830 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2570 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END