PUBCHEM-ZINC03738935 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.4610 1.6780 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2930 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2410 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.4730 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1520 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.5000 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2600 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3540 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4660 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.9260 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.5640 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.9250 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.6600 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0370 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.6760 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.7260 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -4.2600 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.4840 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.3430 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.8850 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.7790 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.1030 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -6.5720 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.6870 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.3620 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.5360 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.0460 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.9510 7.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.5870 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.2170 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.8950 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9320 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.2920 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.5260 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.4240 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.9300 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.8860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0980 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.0000 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.4110 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.7190 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.6120 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.2060 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.2140 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -6.8530 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.2720 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.6370 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9770 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.9170 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.1780 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8540 2.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1540 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.5740 2.1280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END