ENAMINE-ZINC03227290 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.0100 2.8440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1940 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.5290 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.5160 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.1710 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8320 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4800 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.2320 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.6290 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.5840 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.8770 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.7760 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.5120 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.3400 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.4270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.7090 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.3880 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 1.6270 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 2.8070 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 0.5590 -0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.9660 -5.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.4270 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.5560 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.9410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.6900 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.2170 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.0130 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.2320 -1.5840 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END