PUBCHEM-ZINC04789208 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.1080 1.1750 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3400 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.0500 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5650 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.9450 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2500 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7330 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -0.4420 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0300 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3540 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0650 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 1.1060 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.7520 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -1.8100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.5340 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.0160 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.0570 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2500 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -0.0160 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8450 0.8800 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.2020 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.7380 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.3570 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.7210 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -2.8560 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -1.4000 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.6490 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.4910 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.3650 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.8340 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.6990 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.5260 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.4550 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.6800 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4690 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.7530 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7720 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.0700 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8640 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5320 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5500 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.0470 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.1960 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4250 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.0080 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.3290 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.7510 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.9300 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.0830 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.4850 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.4920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.2500 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.1290 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -1.2590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.1400 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.0300 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.1890 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.7710 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.9510 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.8080 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.6660 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END