PUBCHEM-ZINC06024166 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5570 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7190 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7400 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -3.2160 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 -2.3690 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.8320 3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -4.8020 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.9430 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.1640 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0090 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.0190 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.2140 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.0820 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.3490 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.8110 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.6550 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.4400 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.0130 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2500 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.4230 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.3740 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.1530 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.9770 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.0270 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.7570 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1780 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.9160 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8120 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7330 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7860 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.8160 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.1080 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.2070 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6300 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.5890 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.1770 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.6920 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.0680 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.9490 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.1490 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.5800 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.7950 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.9090 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.5980 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.2900 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.8960 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.1120 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.0770 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2550 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.4420 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.2430 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7290 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3220 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END