PUBCHEM-ZINC04548686 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.3860 1.0300 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.3850 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.6970 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.9420 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.8050 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.4930 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.7790 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1680 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3100 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.0570 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.6190 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3310 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3860 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.6160 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5220 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.2530 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.6520 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.4930 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1260 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2760 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1680 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.4100 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 0.2930 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0150 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.8640 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.2000 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.1590 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.8670 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.1890 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.0660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.7330 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.3000 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0980 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.4430 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.4740 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7130 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.4550 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.1580 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.6440 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.4020 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.9550 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0940 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1570 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5520 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.2610 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.3150 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.2190 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.1210 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.8740 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END