ENAMINE-ZINC06561435 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.6250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.0180 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 6.3630 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 6.4030 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.6940 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.8730 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 6.1460 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 7.3890 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 8.6540 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 8.6780 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 8.2040 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 6.4670 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 6.0830 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 5.8220 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 6.1320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.9040 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.8220 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.0740 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.2960 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 5.3020 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 7.2760 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 7.5060 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 8.7040 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 9.5290 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 8.0370 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 9.6980 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 8.3700 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 8.7510 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 6.5770 3.0570 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 M END