ENAMINE-ZINC05259163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 0.2300 1.8280 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.6750 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.0100 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4480 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.6620 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.3240 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1210 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.4750 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.9370 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.2570 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.0970 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.4010 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.2600 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.1980 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.5640 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.1410 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.3570 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.5610 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.9460 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -2.6200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -1.9750 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -0.5640 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 0.1900 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 1.5150 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 2.1600 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 3.5700 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 4.1970 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 3.4820 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 2.1250 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 1.4080 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 0.0800 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.3380 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3170 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9000 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.2180 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.8270 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.6170 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.2960 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -2.5120 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -3.7000 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 -2.5460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 4.1460 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 5.2760 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 4.0240 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5710 1.5970 -0.9060 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END