PUBCHEM-ZINC05191367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 1.0500 -0.5810 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -1.6520 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4400 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.0570 3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -1.9770 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.4370 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1890 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.5810 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.0500 4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 1.7120 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.1250 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -0.6930 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.3570 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -0.0590 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -0.8910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.9910 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.5330 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.5790 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.2520 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.4100 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.6660 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.3950 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.4730 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.8100 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8780 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3710 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3480 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.6130 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.9760 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9950 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.0630 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.4390 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4820 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4440 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.0720 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.2700 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.9300 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.3830 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.7820 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.3100 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.7770 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.6180 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.1280 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END