PUBCHEM-ZINC06131392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.0960 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3860 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2390 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5980 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.1060 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2470 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8880 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4850 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9440 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.1880 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.4420 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -5.5830 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.2820 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.4880 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.6360 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.3060 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.8070 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.9180 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.5140 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.2020 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.7290 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -10.1240 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.3220 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -11.5270 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -11.5200 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.1540 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3430 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6390 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.3790 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.8430 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.2640 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.6400 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.1520 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.3720 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.2960 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.8990 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.8160 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.5910 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.6530 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -11.3920 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -12.4540 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -11.8070 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -12.1910 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.6640 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.6250 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END