ENAMINE-ZINC05070258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.4670 2.4440 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.1130 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1310 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.4790 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.8100 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.7920 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5920 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.8530 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.7990 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.4640 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.4260 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.7360 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.0860 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.1130 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.4210 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.0010 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.0010 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.4050 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.5300 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.1020 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.5380 -9.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.3310 -6.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.4770 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.7850 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -1.7310 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -0.7470 -7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.2110 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8410 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.9090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.0820 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.8310 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.2550 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.5040 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.2290 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.9410 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -4.4900 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.3300 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.2460 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 0.3570 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -0.3400 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6190 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.9230 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -2.7760 -8.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -2.6940 -9.0490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END