ENAMINE-ZINC05126386 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 3.5820 0.4730 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.9390 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.5420 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.2180 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.6660 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.4600 -1.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.5390 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.2800 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.0170 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.0060 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.1530 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.3350 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.3590 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.1990 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.8130 1.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.8870 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.5850 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.9720 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 3.0110 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 2.0860 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 1.1360 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 1.1050 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 2.0240 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.9810 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.9800 7.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.0670 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.0800 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.9210 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.4230 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.5460 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.8900 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.2050 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.7010 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.6780 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.1820 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.1680 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.9300 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.1350 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 3.2830 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.2160 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.7330 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 2.1090 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.4170 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.7020 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 0.4570 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.1740 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -0.8330 5.6540 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END