PUBCHEM-ZINC05497035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7170 -0.5900 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.3440 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1050 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1320 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -0.3980 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.0920 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 -0.7670 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0760 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2260 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.5260 2.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 2.9070 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 2.9240 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 3.1950 3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0370 3.2280 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 2.0820 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2580 2.0820 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.7330 4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3780 0.7190 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.5410 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.3730 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.1850 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.3030 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 4.4520 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.9000 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.5210 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5550 -1.2970 C 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 1.1100 -2.5890 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5920 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.6290 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6330 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7440 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.9380 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.6340 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 4.6980 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 4.8010 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.2720 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.7490 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.5370 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2260 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -0.4550 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -1.1810 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END