PUBCHEM-ZINC05854424 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6790 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.2260 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.6100 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.1140 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.2550 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.8850 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.3650 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.8150 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3470 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.3230 -7.3460 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 1.8600 -1.6760 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.3470 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.2810 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.1820 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.2210 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2950 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.9040 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.7520 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.6970 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.2580 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.6570 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.7280 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.2340 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END