ENAMINE-ZINC03179577 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1800 0.2710 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0430 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6900 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.9760 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.2320 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.5430 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.3570 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.6690 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.1680 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.3570 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.0410 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.8560 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2840 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6860 -1.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9250 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6080 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.9430 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.7230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.2400 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.9780 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.1960 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.5300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.9190 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0330 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.5690 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.6720 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7630 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.0890 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.8750 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.0120 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.0950 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.7490 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.3030 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.4100 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.0340 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.8880 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5600 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.6970 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.3200 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.7090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.8500 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.6010 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.2080 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.7500 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END