ENAMINE-ZINC06234545 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6210 0.9160 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.2800 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9730 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0710 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4820 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.7990 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0400 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6260 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1390 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5860 -4.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -2.1590 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1020 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6170 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0960 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4010 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.1290 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.5170 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 4.2340 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.6170 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.2740 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.5070 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0650 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6410 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7600 -9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.1120 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8170 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.0060 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.7900 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6580 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6100 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3400 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1200 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1110 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4900 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5370 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6130 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3410 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.0110 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.2980 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.2090 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8070 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.4570 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.4290 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5390 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.1530 -9.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6060 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 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 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END