ENAMINE-ZINC03446244 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0050 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6200 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4980 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8990 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6470 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.5200 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9490 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.3030 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.2490 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.6490 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.3750 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.8560 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2610 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 4.7320 5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 6.1050 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.6440 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 8.0010 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 8.8230 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 8.2890 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 6.9330 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 9.3230 6.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 8.6760 3.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7970 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.2140 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.7260 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6400 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.4760 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4860 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.3160 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3180 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.3020 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.1030 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.1190 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 4.4090 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 6.0030 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 9.8830 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 6.5170 6.5610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END