PUBCHEM-ZINC01419575 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6110 1.3700 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1500 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -0.4040 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7870 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.5040 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5600 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.2380 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6140 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.2830 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5780 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.2020 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5360 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.2360 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5660 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6430 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4360 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.9330 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.9830 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.2380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.4440 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.3920 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.1360 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.6710 -2.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.2860 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3730 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8980 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4660 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6760 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1960 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.5070 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2970 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.7780 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.6160 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.8160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7610 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.0720 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.3950 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7980 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.2100 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.0240 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.1880 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.5510 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.9750 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.5150 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.1940 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.8220 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.0590 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.5510 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.3140 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.1330 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.6940 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6520 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5790 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.9140 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.3210 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.3960 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END