ENAMINE-ZINC05208413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.9760 0.7610 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7560 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.1210 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.2800 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6080 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6640 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.3800 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.3380 -2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.7810 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.8090 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.5530 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.1170 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.4250 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.1430 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.7630 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.2480 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.5140 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.7700 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.7590 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.5080 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.6120 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1140 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.4820 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.8010 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2760 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4240 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.6480 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.0630 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2530 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.0780 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.0330 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.0730 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.2480 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0440 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7660 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.4980 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.1110 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8950 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.8370 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.4680 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.0490 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.3040 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 2.7600 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 0.9590 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.5960 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -1.4640 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.5740 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.1700 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.8890 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2530 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0110 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.1120 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.0720 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4550 5.3160 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END