ENAMINE-ZINC05985590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7990 1.4680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0280 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.8160 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1880 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9810 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6100 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1630 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8700 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1850 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8850 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.2680 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.9590 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.2650 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.9620 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.3820 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.7680 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.2110 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.0170 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.6600 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.3710 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -7.4330 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.1430 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -7.2140 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -7.5720 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.8600 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.7970 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.0930 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.7450 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9470 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7940 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3590 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.8030 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4350 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.0090 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6360 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.1050 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.3510 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8100 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.0390 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.6130 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.6110 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.0950 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -6.8640 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.9900 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -7.6210 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.1340 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.3760 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END