ENAMINE-ZINC07061439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5900 -0.4700 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0850 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.1200 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2750 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.3080 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.1860 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9690 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.0030 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.7080 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.3660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.6360 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.6530 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.3660 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 3.2160 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.9210 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 3.7870 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 2.9490 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 2.2240 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 1.3200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.7640 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 1.1100 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 0.1630 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 0.2900 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -0.6440 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.7100 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -1.8380 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.9080 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -2.6290 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -3.7000 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.4430 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.1370 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9290 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.7630 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.1510 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.2100 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.2120 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.8450 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.9060 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.3480 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.2540 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.3640 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.3260 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 4.5810 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 4.3440 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 2.8490 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 1.6150 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 1.1200 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -0.5450 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -2.6680 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.0100 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -3.2950 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -4.3600 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -4.2630 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.5020 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END