ENAMINE-ZINC05959393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7390 1.4560 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.3790 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6930 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0800 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.1600 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.8470 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.5960 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1180 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.5020 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.2250 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.5720 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1910 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.5410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.9410 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.5560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.9030 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.0570 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -4.4970 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -6.0210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -6.4540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -6.8540 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -7.1690 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -7.4820 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -6.9730 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -6.5110 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -6.2190 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -6.3820 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -6.8340 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 -7.1350 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9970 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8550 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6320 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.3160 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.9090 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0160 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.3040 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.1410 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.3160 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.4660 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.3760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.5120 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -4.1790 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.0430 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -6.3390 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -6.4750 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -6.9200 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -5.8660 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -6.1560 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 -6.9570 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 -7.4840 0.9970 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END