PUBCHEM-ZINC02972719 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.3280 0.2370 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.1420 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.0430 1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.2690 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.8070 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5840 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.4170 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -5.1790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.9540 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.1090 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.6460 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.9970 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.7700 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.2950 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.2580 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.8570 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.8650 3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.6700 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.0710 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.5270 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.6010 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.2690 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.8590 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.7840 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.1130 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.5310 7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -3.1780 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.9500 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.1780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.5640 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.8550 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.4690 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0950 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4540 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4470 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.0570 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.0180 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.4230 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.9600 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.7140 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.9720 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4260 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.7380 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.2140 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.9560 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.1900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.5010 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.1420 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.5490 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.2440 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.8300 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.9440 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -4.2560 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.8280 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.0630 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END