PUBCHEM-ZINC05178666 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5320 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 0.0430 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6440 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.6150 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -1.0710 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6640 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -3.4150 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0700 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 -2.3560 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4450 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.4260 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 -1.8880 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.2350 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2150 -0.1880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.9880 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.9810 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6260 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.3870 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.1870 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2720 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.3110 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4720 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.2510 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9210 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3370 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3580 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -2.9590 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8930 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9280 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8400 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4020 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1200 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.0780 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1270 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.1760 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3270 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.4650 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2360 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3080 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0650 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.6590 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9860 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6190 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.9720 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7220 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.1390 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.9830 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4890 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 3 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END