PUBCHEM-ZINC02116209 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6780 1.3500 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8550 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2130 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1690 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9020 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4660 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.1980 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7540 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.4100 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.0870 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.6430 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.3250 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.3800 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.2110 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2560 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.4580 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.6170 5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2920 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.4650 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0010 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2730 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5780 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.8110 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.0910 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.1380 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.9050 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6300 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.3840 5.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9450 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5870 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.5780 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.5180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1000 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.3030 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.7830 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.9940 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8450 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.9520 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0140 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3730 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.1130 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.6120 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.2010 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.9930 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.4910 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.3550 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.7230 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END