PUBCHEM-ZINC06067737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.6980 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1730 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.2990 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.2120 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.0850 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -1.1800 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.4500 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.5210 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.9670 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.3420 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.2560 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.8000 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.7580 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.0210 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.3660 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 1.4590 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2760 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -1.3650 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0730 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2840 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 0.5950 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5760 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -1.6540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.1570 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1980 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1910 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.7970 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.9140 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.2720 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.0980 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9320 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0250 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3970 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.2890 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.2660 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.2220 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.0030 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.5470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.7930 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.3160 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1910 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.0990 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.9450 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7660 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.0030 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.3350 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.0900 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.6310 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 0.9370 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.2950 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4360 -2.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.2780 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.6530 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END