ENAMINE-ZINC06559461 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2730 1.3560 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0200 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0400 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.4160 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1590 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.2480 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.7150 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 6.0800 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.3250 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.1750 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.5980 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5600 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0400 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.6560 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2500 -2.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2760 -0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8700 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.5860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.4790 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.9770 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 6.1460 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 6.0950 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 7.1460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.8550 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.6830 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.5030 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.6680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.7400 -0.9020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 M END