PUBCHEM-ZINC05809096 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5580 1.0980 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.3200 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0180 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.3020 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.0370 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.3410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.9150 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.1780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.8730 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.2360 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.0080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.6500 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.4910 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.2020 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.8130 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.8770 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -11.1680 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -12.1660 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -13.3710 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -13.6020 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -12.6070 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.4040 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -14.9000 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -15.7660 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -15.1240 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -16.4220 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.6810 0.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.0490 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.6310 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.6250 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.2700 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8460 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.5910 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.9140 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6240 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2980 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.6050 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -9.7750 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -11.9880 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -14.1410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -12.7860 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.6360 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -16.5660 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -17.2040 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -16.4700 3.4230 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END