PUBCHEM-ZINC01412223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 4.0020 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 4.2270 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.7730 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.4560 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.1960 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.1810 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 4.9910 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 4.0110 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.6180 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.7370 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.7570 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 4.3100 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 5.7690 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 6.3290 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 6.9660 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 7.5510 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 8.6140 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 7.9770 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 7.3920 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.4990 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.9990 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 5.3960 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 5.8000 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.2240 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.0660 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.4320 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.8350 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.5860 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.0200 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 6.1260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.5340 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 7.7610 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 6.2090 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 8.0050 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 6.7570 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 9.4080 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 9.0310 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 8.7340 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 7.1820 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 6.9380 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 8.1860 3.6400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END