PUBCHEM-ZINC04935190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8380 1.3110 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1860 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7230 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0680 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9680 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3330 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.7860 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.8940 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5370 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.5920 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0400 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.8750 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.7850 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.2680 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.2350 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.1500 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.0980 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.2970 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.6580 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.5170 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.4110 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.1990 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.1120 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.2680 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.4380 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.5180 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.7750 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.7820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3630 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6320 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6240 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.8360 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.2920 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.4700 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.7880 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.5310 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.3310 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.0520 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.9000 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.0430 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.1830 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.8210 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3440 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.6780 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.2540 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.8780 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.9280 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4050 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.7630 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2850 -4.9640 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.2080 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END