ENAMINE-ZINC03316769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1660 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.8940 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7490 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.2700 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.8530 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -11.2260 6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.7300 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -12.2100 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -12.6840 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -12.7040 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -12.2410 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -11.7530 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -11.1040 6.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.3380 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4980 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.6810 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -10.5220 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -12.2020 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -13.0480 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -13.0820 10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -12.2570 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END