ENAMINE-ZINC03391006 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.7020 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.8490 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.7050 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.0670 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.0850 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -2.2950 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -3.4750 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -4.4510 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.2570 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.9490 -6.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.4710 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.6590 -7.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -7.0210 -5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -7.9640 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -8.7360 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -7.7900 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -7.1930 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -1.1640 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.5370 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -3.6340 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.0220 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -7.4170 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -8.6590 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -8.8840 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -9.6900 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -7.0120 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -8.3500 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -7.8800 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -6.2290 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END