ENAMINE-ZINC03171357 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4120 1.1910 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1750 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.9550 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3460 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.0210 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.7880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.6680 1.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0980 0.9940 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8740 1.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4190 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.0950 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0040 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.4540 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.8580 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -4.4270 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.3600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.0630 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.4350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.8460 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.4540 1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.9100 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.3210 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.6040 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.0840 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.6700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.6400 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.9440 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.8570 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4640 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7450 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.9570 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.5980 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.1210 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.8750 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.9940 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.6480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.2420 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.7680 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.9980 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.3590 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2320 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.7500 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.3610 1.0790 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END