ENAMINE-ZINC05442751 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.3960 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.4610 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 6.0380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.5650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 8.1680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 7.7120 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 6.1850 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 5.5830 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 5.7170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 6.1730 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 7.6990 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 5.5700 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6690 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6410 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6530 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.0420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.8990 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 7.8900 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 9.2550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 8.0460 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 8.1410 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 5.8600 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.4950 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 5.9160 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 4.6290 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 6.1460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 5.8390 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 8.1290 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 8.0240 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.8950 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 4.4820 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END