PUBCHEM-ZINC06176261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3640 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1460 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.2900 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.7980 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.1340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.6100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.7610 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.4320 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.9550 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.6370 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.2950 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -2.5810 4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -3.8430 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -3.2310 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -3.5500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.4040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.0320 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.0200 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.8680 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.3940 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.0780 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.1750 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -4.6320 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.0320 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -3.8280 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -3.9140 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -2.6580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -4.3220 0.6350 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END