ENAMINE-ZINC05258415 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.8090 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.3080 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.5160 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.8690 0.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9180 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.2130 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.4080 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.3580 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1120 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5780 -1.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.1940 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3500 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9140 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8250 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5880 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.6580 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8110 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.7370 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.5070 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.6540 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.9800 1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7730 4.0590 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.9230 0.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3080 2.1500 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.2580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1060 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.4060 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.7950 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.8370 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.5340 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5760 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.8570 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7170 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.7740 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.4580 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.6130 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 4 1 M CHG 1 21 1 M CHG 1 23 -1 M END