ENAMINE-ZINC05634299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.9400 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.7560 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.1290 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 8.6430 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 7.7750 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.4690 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 10.3850 0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 10.5860 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 10.9610 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 10.8920 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 10.9320 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 12.3360 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 12.7020 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 12.7110 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 11.3170 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.3230 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.7870 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 10.2000 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 10.7060 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 12.3520 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 13.0550 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 11.9680 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 13.6900 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 12.9940 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 13.4270 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 11.3440 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 10.6170 2.2740 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 24 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END