PUBCHEM-ZINC05882595 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.3350 2.8450 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.4750 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 1.3610 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.2700 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.4940 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.0870 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.6050 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3820 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2430 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.1520 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -0.4220 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.4400 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6800 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.1330 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9520 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.1420 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.6960 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.9570 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8130 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.3450 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0730 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 0.7830 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0620 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.3140 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.6600 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.7980 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 4.5890 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.2430 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.1020 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.6270 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.9180 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.9660 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.0330 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.1930 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0140 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5540 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.0760 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2590 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.7370 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5590 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.1930 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.4140 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.8830 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.4130 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.9100 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.1360 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.8570 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.3370 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.2280 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.2640 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.9590 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.0410 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0680 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 5.4780 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.8610 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.8300 1.0880 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 8 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END