ENAMINE-ZINC06787726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0230 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7490 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9920 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.1060 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6840 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4430 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.3020 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0670 5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.4040 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5450 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.7780 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.6860 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.3980 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.1810 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.2250 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.9740 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.2440 9.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.1010 10.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.3120 11.0540 F 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 0.0250 -0.1380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4930 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3720 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.3490 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.7700 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6370 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3890 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3550 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.0340 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.4580 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.2100 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4920 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.8130 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.0670 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.3460 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.8330 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5390 6.7300 N 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 49 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END