ENAMINE-ZINC03433244 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.7030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.3030 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3880 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 7.8140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 8.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 7.6710 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 9.7400 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 10.3110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 11.7100 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 12.3070 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 12.3980 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 10.9980 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 10.4010 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.7100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 8.1500 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 8.1410 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 10.3240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 9.6740 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 12.3470 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 11.6460 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 13.3040 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 11.6710 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 13.0340 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 12.8230 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 11.0620 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 10.3620 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 9.4040 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 11.0380 -2.0260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END