ENAMINE-ZINC06788608 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0510 -6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0800 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4180 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.4450 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.8300 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.7730 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.1020 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.5380 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.6490 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.2700 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3750 -7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0660 -11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4840 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.4480 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.8280 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.5970 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.0030 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2030 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.6550 -11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0200 -11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END