PUBCHEM-ZINC00484283 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0460 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -0.0950 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7310 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2310 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.6580 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9030 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.4600 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.5560 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -0.7130 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.0210 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.5440 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.3640 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.5250 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.0480 -4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 1.6280 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9240 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6340 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0910 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8940 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.5160 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4320 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7850 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4420 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.4240 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.7300 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.1280 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.2040 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.4410 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.8620 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.1780 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.1250 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.2160 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.7370 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.3660 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0550 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.0260 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.5560 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END