ENAMINE-ZINC06509286 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2760 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.0080 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.1810 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 2.7130 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.5360 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 3.4050 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 4.0730 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 3.6440 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 5.0940 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 5.4500 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 6.4030 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 7.0080 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 6.6600 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 5.7030 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 7.3240 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 8.2470 -2.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 6.3550 -3.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 7.9870 -1.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.8580 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 3.5240 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 4.9790 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 6.6800 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 7.7540 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 5.4280 -0.7120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END