ENAMINE-ZINC03543780 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4530 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4180 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4670 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.2240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.9210 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.3640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.4980 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.1570 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.3150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.9010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.5810 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1910 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.9150 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.9060 -0.9690 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 3 0 0 0 0 M END