ENAMINE-ZINC02620210 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4500 1.3830 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.0050 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0110 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3900 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0750 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.0700 1.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.9620 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2440 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.1310 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.2020 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2290 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.2060 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.1610 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.1300 2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8460 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0600 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.8680 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.2990 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.4530 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.5870 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.5420 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3030 -2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9190 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5340 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5230 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.1520 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.0180 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.9760 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.9790 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.2240 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.4710 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.4700 -5.2060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END