ENAMINE-ZINC03358832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1580 1.8370 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4560 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.3770 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.1600 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.5630 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.3920 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.1480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.4610 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.4410 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 4.1280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.5920 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 6.6270 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 7.8110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 7.4230 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 6.0790 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.6910 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.1440 -0.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.5150 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.0780 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.6910 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.0190 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6740 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.0060 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.7030 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0450 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0770 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7480 -6.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0890 -0.4710 -6.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.4820 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0230 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4470 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.4740 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.9480 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.8190 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.8280 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.5400 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 8.8210 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 7.9530 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.1820 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.7560 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.1350 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5790 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7130 -4.5970 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END