ENAMINE-ZINC05174137 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4620 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9180 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.3170 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7150 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.1310 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5800 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5620 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.2160 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.8960 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9080 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2620 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2210 3.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8650 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7210 3.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.5960 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.4530 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.9010 -0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.7600 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.3200 -0.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8120 2.0170 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8710 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7870 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4710 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2410 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.0240 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2060 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9540 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.4040 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.0780 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.6280 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.7680 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.2180 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.7020 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.9780 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.6580 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.2860 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.7720 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 19 1 M CHG 1 21 -1 M END