PUBCHEM-ZINC06037005 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.3180 0.5610 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.9130 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -1.2430 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.1310 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -0.6110 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.6340 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -3.0350 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.4880 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -3.4740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9310 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -5.3680 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.9460 3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -5.9740 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.0290 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -4.4260 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.7030 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.9830 4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.9200 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.4400 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5010 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.7280 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.3870 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.9430 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.3630 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5860 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.6230 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.4100 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.8550 4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 0.2520 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.3270 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.8760 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.6810 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8140 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.7060 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9540 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.9140 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.7160 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.1940 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.8220 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.3590 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.9230 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2070 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.8850 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.4220 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.4220 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.5830 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.5290 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.7420 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.7580 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.9900 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.0310 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6370 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.4300 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.4920 5.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8000 0.4300 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 55 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END