PUBCHEM-ZINC05061475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6460 0.4060 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0920 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6760 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.7920 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3030 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.7580 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.9480 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6920 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2390 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0460 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8990 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.4190 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.6500 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9430 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.5370 -7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.6130 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.6460 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.3420 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.9930 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.9500 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.2630 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.2000 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.4020 -9.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.1360 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.9040 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8220 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.5580 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.5240 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.7440 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1780 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3760 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.8600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.6400 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1830 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5210 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.8160 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4730 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7050 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9930 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.1390 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.7510 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.4520 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.0940 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.6320 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.2120 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.0480 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END