ENAMINE-ZINC05263127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.9120 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.8360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.6180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.6050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 1.8040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 3.0180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 3.0380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 4.2900 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2680 5.3530 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 4.2740 -0.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 12.1770 1.7880 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 1.0900 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 1.1480 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 0.5800 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 1.2360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 1.1790 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.3120 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -0.3350 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.9800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 1.5740 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 0.0500 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 2.1860 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 0.5830 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 2.2760 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 0.7340 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 0.1400 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 1.7270 -2.2030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END