ENAMINE-ZINC06509690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 6.5190 1.1840 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.7330 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 2.2460 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 2.9710 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 3.7960 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 2.6790 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 3.3500 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 3.0710 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 2.1280 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 1.4590 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 1.7320 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 1.8590 7.1690 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 8.5930 2.5320 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.8050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 2.4480 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 1.1750 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 4.0850 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 3.5880 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 0.7250 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.2140 5.2820 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 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END