ENAMINE-ZINC02665250 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3630 0.9560 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4170 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.9560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1190 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.2560 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.1930 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.4890 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1640 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.6850 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2850 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.0010 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.5410 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.4840 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.2410 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.3970 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.7970 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.0410 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.8890 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.9450 2.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2220 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.5540 4.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.7270 5.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1500 2.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.3770 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.0670 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0270 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.8600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.5260 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.0570 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.1220 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.2920 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.3510 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3290 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7100 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.9190 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5710 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END