PUBCHEM-ZINC02051149 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6560 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.2350 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.6530 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.4330 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.8540 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.6120 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.0430 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -8.7690 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -8.2070 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.9480 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.0500 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.6200 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.8710 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.4470 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.9340 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.7850 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.6700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7700 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.6430 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.0650 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.2780 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -9.6530 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -9.8120 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -8.8540 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -6.5770 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.8920 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.3640 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END