ENAMINE-ZINC03242364 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.3850 1.0070 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2250 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5860 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.2860 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.5250 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.8780 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.4250 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.4540 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.6460 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.7110 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.5900 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.4020 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.3300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.1930 1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 5.2030 3.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.3270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.3800 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.2510 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.7530 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 4.6210 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.9840 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 6.4850 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.6270 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 6.2560 -1.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 3.9950 0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 5.1010 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 2.8180 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 3.5080 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 4.4370 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 3.7590 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 2.4750 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 1.5670 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 2.1310 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.2860 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.9050 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5480 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.8390 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.5240 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.6420 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.5280 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.6900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 6.6590 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 7.5490 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 4.6750 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 5.3510 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 4.3730 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 3.6410 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 0.6030 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 1.4400 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 1.5180 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 2.1330 -2.1340 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END