PUBCHEM-ZINC06824708 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.7220 4.4050 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.2560 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 3.6730 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.6040 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.9120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.9490 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.1950 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.9130 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.2080 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.0000 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.5070 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7920 2.3660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.0110 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 1.2500 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.2090 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.2510 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.0560 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.0440 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4310 0.5360 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3890 1.0700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.7360 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.6400 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.0250 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.2820 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.1200 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.8900 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.8660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 5.2880 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 4.1230 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 4.6270 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 4.1850 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.7780 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.5400 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.8220 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.8860 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.8960 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8660 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.5570 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.2680 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.6820 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 1.4150 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.5130 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.2000 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -1.6600 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.6500 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.6120 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.2010 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.7310 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.2260 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.1110 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 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 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END