ENAMINE-ZINC05680358 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.1630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0090 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3680 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2680 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.4420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4560 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7110 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5000 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3820 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.3170 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.0020 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.9690 -9.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.9810 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2740 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.9190 -10.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.5470 -10.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5900 -11.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.9500 -11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.2520 -12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.8550 -12.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.0420 -13.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.4160 -12.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9250 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9160 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.2580 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.7470 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4200 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9910 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.7240 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.6680 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.2550 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.5220 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.5400 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.6620 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.0180 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6630 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.7960 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.9040 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.3360 -13.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END