ENAMINE-ZINC02640486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2760 -0.5360 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1980 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6630 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7520 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9370 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3480 -3.8340 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -4.0120 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -3.9680 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -4.7090 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -2.9860 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -2.2680 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -2.6750 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -1.6580 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -0.3090 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 0.6240 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 0.2060 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -1.1440 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -2.0760 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1950 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4740 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4670 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7500 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.6200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -5.0390 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.5520 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.3170 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -2.1020 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -2.2690 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -3.5830 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 0.0180 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 1.6780 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 0.9340 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -1.4710 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -3.1310 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END