ENAMINE-ZINC05161580 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6620 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1190 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9350 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5930 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.5720 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9120 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.2690 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2890 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4140 3.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8670 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6630 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.5910 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5130 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.7350 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4470 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2970 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.6750 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3130 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.2820 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1990 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.9810 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.2070 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.1680 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.1100 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.4320 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.1800 -4.9240 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END