ENAMINE-ZINC05414714 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5550 2.0100 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.5290 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1620 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.6490 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -1.8540 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.2220 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4010 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8640 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0910 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3730 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9560 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.5630 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4720 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5850 0.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.4800 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.7810 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.7590 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5520 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.5400 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3240 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.1210 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.1350 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.3490 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.9900 5.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8070 4.6800 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.0030 4.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6190 2.1790 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.4760 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.4480 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.1680 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.4480 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.9550 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.0700 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.8830 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4100 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.9180 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.3150 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.7340 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.3570 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END