ENAMINE-ZINC00368707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1230 0.6070 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5420 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.1740 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.5510 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.6700 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.3950 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0200 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7400 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.3440 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.4800 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.8120 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.4190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.8500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.9850 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.3670 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.5820 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -0.2600 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 0.5220 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -0.3120 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 0.5050 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 0.8870 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 1.7220 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 0.9050 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.7870 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.4350 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.4760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.6870 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.9630 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.0000 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3150 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4150 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.6950 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.9760 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.0160 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.2940 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -1.2290 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 1.4260 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -1.2160 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -0.5850 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -0.0900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 1.4090 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -0.0170 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 1.4690 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 1.9940 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 2.6260 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 1.4990 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 0.0010 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END