PUBCHEM-ZINC05459536 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.3710 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1240 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.1970 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.8760 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.5970 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.6520 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.9880 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.2530 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4680 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.3140 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3920 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.7500 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.2110 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.3140 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.9560 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.4950 -2.5420 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 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.8380 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.1200 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -7.2190 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.0360 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.4510 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.2720 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.6740 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.2550 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.4340 -2.5780 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END