ENAMINE-ZINC05447396 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.4960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7150 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7080 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9950 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6710 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6490 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0480 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6570 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.8690 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1610 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8580 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2570 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.9480 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2580 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.4520 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8450 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8340 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2000 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1380 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8140 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.2310 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.9920 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.4680 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.5270 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.5760 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4140 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.1320 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.8630 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.2820 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.7660 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.8050 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.8740 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END