ENAMINE-ZINC03498130 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8230 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2980 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.9080 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1870 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5740 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.3990 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8560 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4820 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6460 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8010 -12.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4920 -13.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.6110 -12.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.2100 -13.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9020 -11.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9980 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4720 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.4250 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.7330 -12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.9250 -13.8910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END