ENAMINE-ZINC03526572 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8450 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.1850 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.4460 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.7020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.0360 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7200 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 0.1280 -0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -0.8310 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.0330 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 1.1130 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 0.6060 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 1.3790 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 2.6580 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 3.1650 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 2.3940 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.7470 -0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8890 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.7370 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.5590 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.3380 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1430 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.7820 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -1.6900 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -0.3930 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 0.9830 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 3.2620 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 4.1640 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.7910 -0.0200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END