PUBCHEM-ZINC04567089 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3280 1.2890 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1610 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.7380 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.0550 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.2400 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -2.6870 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6560 1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -3.7380 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.8370 2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4300 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.4470 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.2980 1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4980 -1.7580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.9290 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0730 -0.8640 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.2450 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.2600 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.3980 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.7660 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.7820 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.2510 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.6120 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.5030 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.0330 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.6730 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.2390 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.1980 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8160 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.4750 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5160 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8980 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.6250 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.6310 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.7000 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.8570 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.7190 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.9970 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.5550 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.9790 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.5660 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.7300 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.3060 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.2460 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.5650 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.1760 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.5320 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1490 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.6950 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.6830 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END