ENAMINE-ZINC05578410 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.4800 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9140 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8630 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.1650 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.5310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.9970 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.1220 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.7930 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2950 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.5960 -0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.2460 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.5340 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.8670 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.1470 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.4860 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -6.0000 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.5740 1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.0420 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -7.2560 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.8480 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.2390 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.0170 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.4070 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.1160 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -4.9730 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -6.2130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4740 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.1210 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3400 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.2220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.0440 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.4800 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.1160 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4790 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3010 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.1000 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.5940 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.2520 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -7.7360 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.0070 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.9330 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.5420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.5840 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.0290 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.3390 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.8180 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -6.9430 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -6.5800 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -5.2680 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0890 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5640 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1040 -2.1330 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 12 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END