PUBCHEM-ZINC04544390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -2.3020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2660 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -1.9020 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.7900 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -4.2360 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2970 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -5.3860 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.8410 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -4.2810 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4160 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.2920 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.9690 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.7640 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5820 -5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -4.8480 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8110 -6.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -2.9270 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7150 -7.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -4.9760 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.9900 -7.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -6.6630 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.6760 -6.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -6.9700 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.7710 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.9190 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.6230 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.6530 -7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.0280 -8.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4150 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.1490 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6770 -3.6420 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 0.5290 -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 -2.4340 -3.7820 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.3690 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.2270 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.6180 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.5680 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.4240 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.2100 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2070 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.8440 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.8530 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7110 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END