PUBCHEM-ZINC04979000 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.5570 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.1870 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.2110 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.7710 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.4200 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.9800 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.6340 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -0.0040 6.0060 O 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.3810 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6450 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.8730 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.3370 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.8540 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.8540 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 0.6640 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.5460 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.0630 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -1.0260 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -0.7800 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END