ENAMINE-ZINC05113080 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3870 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0310 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4030 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9200 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -2.0930 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -0.7660 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9470 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.9880 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.7820 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.3050 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.8760 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.6650 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.6910 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.9280 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.1430 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.1240 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.4800 -9.1750 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6810 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8810 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0530 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3960 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.4860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3200 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.7880 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3140 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.7010 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.5290 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.1110 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.2920 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5020 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3350 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.7480 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END