ENAMINE-ZINC03457797 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.0460 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.0500 1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.0810 -0.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.1310 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.4880 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.0200 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.0920 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.7380 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.4680 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9670 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.3220 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.7350 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -7.5700 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.0160 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.4000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.9090 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.3950 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.7040 -0.3710 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END