ENAMINE-ZINC03526972 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.0430 -5.5390 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.2160 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.9560 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.6600 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.6240 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.8830 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.1760 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5620 -2.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.7800 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0300 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.2290 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.1560 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.7420 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.7870 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.3760 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.9680 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.5430 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -7.5300 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.9500 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.3800 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.7860 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.2280 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.2330 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.6990 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.3010 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.2700 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.6300 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.9500 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.7660 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.2390 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.5950 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.9790 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.4630 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.2040 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -6.2280 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -7.9700 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.7160 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -8.5520 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.5610 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.1640 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.5080 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.9720 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.1910 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END