ENAMINE-ZINC05579029 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8750 0.2560 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.2510 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -1.7080 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.8500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4920 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.9570 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.6930 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.8030 -1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4970 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.5260 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3480 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.7740 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.8050 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.0380 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.2400 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.2120 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.9860 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.5360 -5.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.1590 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9770 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.1730 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.0060 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.7610 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.7200 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -6.3000 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -5.9260 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.9710 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.3910 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.6900 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.7140 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.4400 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.6390 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.4940 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.9780 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.6400 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.6460 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.0610 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3710 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9680 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.0850 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.9990 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.5510 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.0130 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -7.0460 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -6.3800 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -4.6810 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.6490 -6.8030 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END