ENAMINE-ZINC03234061 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.9920 -4.0640 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.3650 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.1240 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4390 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.9470 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.0820 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.7480 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.3810 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3910 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.9790 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -4.4710 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.8810 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.4740 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6690 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.1470 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.4380 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.2410 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.7620 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.7000 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.9540 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.1960 0.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.5660 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.0820 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.6040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.8760 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.9810 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.8140 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.5400 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.4370 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.8940 2.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.2370 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.9480 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.7930 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.1910 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3040 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8380 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5330 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1960 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.2580 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.9720 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.6180 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.9130 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.2700 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.2530 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.6600 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.5140 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.8160 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -6.2490 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.4730 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.1650 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -8.0060 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -9.9740 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.4090 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.4430 2.0400 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 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END