ENAMINE-ZINC03277655 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3700 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0160 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3530 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6160 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0570 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.9790 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2150 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0740 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1350 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.2200 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.9350 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 3.2710 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.8980 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.1890 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.8510 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.8760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 5.2160 -0.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 3.2410 -0.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.8100 -2.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.5310 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.6230 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8940 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8580 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6410 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4410 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.4470 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.8280 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 4.9430 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.2970 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.6280 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.4670 -0.6710 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END