ENAMINE-ZINC03887876 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5820 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8550 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.5600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.5090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.0750 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.8400 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.7210 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.4060 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -6.2770 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -7.4620 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.7820 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.9180 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.2340 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.4770 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -8.4800 -3.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.5260 -1.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5510 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.7400 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.7200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.1880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.4810 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -6.0310 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -8.1400 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -8.7090 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.6060 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5220 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.9730 0.0380 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 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 35 1 0 0 0 0 36 37 1 0 0 0 0 M END