ENAMINE-ZINC03566447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 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 1.3870 1.0090 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.8770 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.9390 -6.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.8750 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8290 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.9060 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.2170 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9710 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4880 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.5170 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.0300 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.5230 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4940 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7270 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.8830 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -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 1.3600 1.6500 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.3890 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.2360 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.4970 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.5580 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.1850 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.4450 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.0900 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.9200 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.8320 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9280 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END