ENAMINE-ZINC03442925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9580 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1840 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.2460 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9620 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.5560 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.7110 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.9620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.3360 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.4580 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.4300 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.7660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.8070 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -12.3400 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -13.2680 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -13.2460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.3640 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 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 3.3620 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.4580 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.1900 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.8500 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.8340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.3320 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -10.8780 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.8940 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -12.1050 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -13.8780 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -13.8410 0.5950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END