ENAMINE-ZINC05578690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4470 1.7310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.4080 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3390 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.4540 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.3290 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3120 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5930 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0190 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.6710 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0470 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2020 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6180 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.8800 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.7260 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.3040 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.0600 7.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.3790 8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.8440 6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.6780 7.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.1740 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.0230 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 5.1240 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.4890 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 3.6440 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.2910 8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4290 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.5590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2690 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.3230 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.3760 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.5120 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7140 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.9500 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.0020 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.7390 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.1790 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.7830 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.3300 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.4760 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.3920 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.7400 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 5.7450 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.2730 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 3.8540 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.1110 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.2930 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7620 10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1640 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.4690 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END