ENAMINE-ZINC03362595 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.3240 1.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1730 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6090 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0310 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1130 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 5.6980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 6.4840 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.0830 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.1990 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.6040 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 5.4590 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 6.8400 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 6.9610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 7.4280 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 6.9810 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 7.2370 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9420 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6860 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5710 0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.1840 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.1300 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.2820 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7690 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.7290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 7.5140 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 5.9920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 7.6950 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 6.9420 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 8.5120 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 5.9230 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 7.5880 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 8.2900 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.6120 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.7350 -0.9530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 M END