PUBCHEM-ZINC05276122 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.5480 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0340 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.4170 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.5420 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -0.1620 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2680 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.6230 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.4190 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -1.9430 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0850 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -2.6680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.1390 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7060 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -4.7400 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8790 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -4.0660 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4580 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.7880 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.6250 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1390 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.9680 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.2870 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.7840 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.9530 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -10.0820 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5020 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9990 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9600 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7660 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.4760 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.0690 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4640 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1020 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5900 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.0840 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7320 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2300 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7800 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.6330 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.5810 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.3380 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.5870 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.9290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.3410 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.2290 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1650 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.5870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0500 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0280 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2600 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2380 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END