ENAMINE-ZINC05524959 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 4.4430 -0.8380 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.8690 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.5760 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.5180 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7630 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.0480 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.1030 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.5470 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.9080 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.7840 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.5000 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.3480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.9390 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -5.6580 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6620 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.1510 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.8640 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.8210 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.5040 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.1790 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.1190 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.4920 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.8810 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.1580 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.0900 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -9.4600 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -10.3850 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -10.0180 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.7180 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.7030 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.4220 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.4590 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.3110 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.0540 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.4030 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.3920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.0690 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.5450 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.8510 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.5270 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.3140 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.7450 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.5760 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2970 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7130 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.1380 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.8150 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.7710 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -11.4320 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -10.7880 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.4620 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.1770 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.5020 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.8280 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2850 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END