ENAMINE-ZINC06603830 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 1.0780 0.8090 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3070 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.0080 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.9560 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8480 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.8590 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3880 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -1.5620 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.4860 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8920 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.6270 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.6830 -1.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.1360 -4.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.0770 -2.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2500 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.4850 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.6380 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.1330 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7830 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.7090 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1340 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.1810 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.5270 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.6820 -3.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 1 24 -1 M END