ENAMINE-ZINC06084978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.2450 -2.4410 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8770 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4150 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.3930 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.1590 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.9470 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.9710 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.2080 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.7420 1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1220 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5520 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1530 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5240 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1960 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5030 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.4170 -6.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.6110 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4830 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.8800 -6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.1940 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.0740 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.5310 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.7290 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.2220 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.0350 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0310 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6330 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0780 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3810 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7770 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.3610 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.7640 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.0090 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6220 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3650 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.2660 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.0300 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.0450 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.6330 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 6.0320 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.2420 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.8920 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 5.3520 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.8750 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.0720 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.7890 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.7180 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9980 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.2040 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END