ENAMINE-ZINC05268159 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4580 1.3020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1930 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.9140 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7280 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3710 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.6120 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.9290 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.8850 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.9340 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.3360 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.6920 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6420 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.2430 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1000 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.8120 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.1170 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.3410 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.1270 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.7880 8.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.9170 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.6430 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.2790 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.1600 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.3970 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.1140 7.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5450 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.6710 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7700 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.6560 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3740 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9180 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.2080 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.5900 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.5440 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.4340 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -5.7370 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.8600 11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.6440 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END