ENAMINE-ZINC03544734 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7290 0.9960 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5290 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -0.8250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.1320 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7290 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0090 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.4060 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.5020 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.1750 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.4440 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0740 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.4250 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.1570 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.5250 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0010 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.1040 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.8090 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.5780 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.9180 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.3600 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.4660 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.1290 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.6920 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.2670 4.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.3790 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.1920 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.7960 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.0860 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.8090 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.9540 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.9540 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -6.8170 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -5.6780 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -4.6770 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.3580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.2880 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.4290 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.6370 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.9630 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.4920 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.1080 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.2860 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.9120 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.4340 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.3160 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.8360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.6230 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.8120 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.4340 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.9180 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.1260 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.4320 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.0620 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -7.8440 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -7.6000 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -5.5740 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.7900 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END