PUBCHEM-ZINC05275292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6000 0.3490 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0720 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -0.5490 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6550 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -0.1520 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8270 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3190 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7460 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 -2.2150 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1100 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -2.2940 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.7400 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6760 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -4.7580 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1950 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -4.3560 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.1320 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.4580 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.9040 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0910 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.5700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.8630 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.6860 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.2050 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -9.9620 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6100 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5920 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9910 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.8460 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1780 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6020 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3830 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.9010 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.0130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6170 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.0950 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.7620 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7120 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.2940 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.3260 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.2190 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.9340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -8.2310 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.8470 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -10.0540 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0890 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.6810 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.4150 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9740 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3430 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7690 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END