ENAMINE-ZINC05104903 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.2720 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2280 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -0.7440 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7600 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.8250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.3130 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.7360 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.6710 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.1880 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.1120 -2.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.3480 -4.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4540 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5880 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5210 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8200 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -0.0300 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1750 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.8120 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.4840 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.2860 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.0470 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.1830 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0140 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.3420 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.5290 6.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.7880 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.4400 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.6560 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4940 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.3630 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0010 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5080 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3430 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9650 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1820 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.3930 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2010 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4430 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.0920 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END