ENAMINE-ZINC02394344 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.4170 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1070 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5230 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8560 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.7440 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.0980 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.5800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.6840 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.3290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.4560 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.0100 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.8820 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0230 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.8510 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.3040 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.0430 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.3200 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.6700 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.5300 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.0100 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.3710 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.7510 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.7740 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.4120 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.0280 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.1010 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.7340 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8720 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4200 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5620 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.3730 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7870 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.0510 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.5510 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.6940 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.1980 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.3050 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.3410 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.4240 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.6990 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.1340 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.0290 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.6480 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.7470 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.6570 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.0820 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.0760 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.8200 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.7830 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END