ENAMINE-ZINC03249137 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3710 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8090 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1410 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4080 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2640 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.4770 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.3500 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.6430 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.7630 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.1290 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.3140 -2.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -0.8670 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -1.0590 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -1.1340 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -1.4790 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -1.5610 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -1.1750 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.6740 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4830 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.2730 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0750 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6150 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.4720 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.5980 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.0900 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -1.7140 -0.5630 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END