ENAMINE-ZINC05824638 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0730 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5980 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8080 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.1560 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8340 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1000 -9.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9050 -11.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.0640 -12.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7070 -11.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.0200 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.6080 -11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.4830 -11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.7680 -11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.1800 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.3070 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0410 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.8370 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7280 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5140 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.4050 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.8560 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.6040 -12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.1610 -12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.4510 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.1840 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.6300 -10.2900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END