PUBCHEM-ZINC01350109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.7540 0.0360 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3120 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.9410 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.1560 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.8230 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.0580 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.6290 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.9670 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.7290 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.9760 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6930 -7.0980 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.0610 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -8.9310 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -9.7650 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.3540 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.3260 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.6360 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.5820 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.3760 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.7960 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.8440 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -8.8780 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.2550 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.0800 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.5160 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.6740 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.1210 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.1560 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9500 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.3770 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.5780 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.4150 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2090 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.9830 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -10.5760 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.7820 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.6710 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.0590 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.5450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.0170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.3050 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.4220 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7630 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.3840 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.0690 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.0370 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.6140 -3.3500 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END