ENAMINE-ZINC06589808 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 6.9140 4.1250 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.4760 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 5.5170 10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 5.8390 10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 5.1200 10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.0790 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.7600 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.1620 8.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.1000 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.3200 7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1620 10.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.4260 10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5860 10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.3470 10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0620 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.9510 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.9490 9.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.0120 10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.3940 11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.5160 11.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.4890 11.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.8600 12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.0370 12.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.3510 13.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.1750 15.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.0720 15.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.6840 14.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 5.4700 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.3860 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.7130 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 5.0220 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 6.0790 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.6520 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.9500 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.1760 11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.4810 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2260 11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.0070 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.9620 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.1860 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.7080 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4080 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.9010 12.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.0780 13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.0890 11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.2880 13.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.3920 13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.8660 15.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.4510 16.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.9460 16.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 2.1130 15.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.3230 14.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.3570 14.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 6.2960 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.6030 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 5.7640 11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END