ENAMINE-ZINC03482357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.2400 0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9070 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.8780 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.3600 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.1720 7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.2380 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.8750 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.7000 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.3290 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.1460 11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.3380 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.7050 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.8770 9.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.2980 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.4690 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.9500 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.8860 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -4.3770 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.4880 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.0680 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.1940 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.6340 12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.9740 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.0010 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.9250 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.7180 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -3.3360 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.7340 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -5.4070 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 20 41 1 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 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END