ENAMINE-ZINC05343501 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.6070 0.8470 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6370 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.2740 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6110 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.8020 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5480 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0240 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.1900 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.4890 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.5460 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.3130 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.6830 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.3010 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.5570 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.1670 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.1840 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.6020 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.2680 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1000 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3460 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.7150 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.2570 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.6610 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.2500 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.1680 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.2840 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.0390 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.6760 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.5580 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.8020 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.4130 2.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.2980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.0260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2900 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7890 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.8380 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.2790 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.3750 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.0440 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.5330 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6290 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.0040 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.4800 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.1260 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7880 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.4160 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2790 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.1980 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.5670 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.9110 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.2740 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.9270 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END