PUBCHEM-ZINC05063799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4910 3.2560 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9140 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9490 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3760 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3550 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.0170 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.3020 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.2850 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.0880 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -2.9580 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4820 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.3490 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.8740 -6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.5140 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.9360 -6.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.5910 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7200 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8420 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.1960 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.4170 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.2920 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.9540 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9690 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3210 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2680 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.6990 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.9110 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.6970 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.2750 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.0680 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.5480 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.3180 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.9250 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.6400 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.3860 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5640 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.3140 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7940 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.3230 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.8890 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.5180 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.6890 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.2430 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6390 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.0860 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.2460 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.6450 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.8930 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.7420 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END