ENAMINE-ZINC03501462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3810 0.7190 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7530 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9320 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.9120 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.1130 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.2550 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1580 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2920 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.5840 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -2.4430 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3470 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.8560 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4290 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.5730 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.1680 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.7480 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.6460 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.8220 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.0950 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.1960 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.0260 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.7040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.0570 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.8600 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.3140 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.0370 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1490 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.3300 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.0230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8520 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.0570 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3650 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.5120 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1510 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5230 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.1700 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.2270 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.5510 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.6510 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -0.9650 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.2310 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.1890 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.8860 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.4830 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.1320 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.1630 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.4620 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.1290 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 48 1 0 0 0 0 M END