ENAMINE-ZINC06561064 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4640 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7160 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3080 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0570 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6390 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3970 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5980 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4990 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7100 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4900 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.2200 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.3650 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.8090 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.0890 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.9590 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4760 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.6270 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.6200 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.1030 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.9510 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3330 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.6370 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1900 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.3700 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0580 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6360 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6760 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1880 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5130 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.1410 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.9910 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.4440 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.7690 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.9960 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.6600 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.5880 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.7280 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.8100 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.1350 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.5830 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.9190 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END