ENAMINE-ZINC05577656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.5310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3040 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4740 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0140 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4350 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3770 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8650 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.4160 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.9430 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7390 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.3200 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.3740 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.3870 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.8010 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.2610 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.0980 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.5120 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.7970 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -5.6470 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.2430 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.9810 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0240 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7610 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8870 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.3830 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.1880 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7520 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3180 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.0540 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5980 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.7980 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.0710 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.2970 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.5760 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.4110 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.1190 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -6.6420 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -5.9260 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.6740 -4.5790 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END