ENAMINE-ZINC03294039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8720 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1180 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9640 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7960 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4210 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4830 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3680 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.0220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.1070 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.4580 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.6840 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5530 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1970 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0610 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.1750 8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2790 9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.6460 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8480 11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6970 10.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.1960 12.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.2890 13.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.7450 12.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.8360 13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.4730 14.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.0180 15.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9310 14.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.5620 15.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8430 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.7420 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1790 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.2840 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.2460 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.4740 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.0680 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.5590 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.7280 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0920 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.5710 10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.8510 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.3820 13.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.0280 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.1900 12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.7350 16.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.5800 15.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END