PUBCHEM-ZINC06007599 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6560 0.8670 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4330 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -1.0280 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.2690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6640 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.4710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8980 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.5180 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.3540 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1180 4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 0.5490 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.2690 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5540 6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.4800 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.2720 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.2060 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.3410 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.5500 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6130 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.8570 7.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5720 -3.2900 7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.6380 5.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9290 -1.3940 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7840 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.6710 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.3620 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.1420 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.5260 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.0730 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.3650 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1360 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4400 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.6650 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0790 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.3800 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.0420 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.0590 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4340 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1170 1.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8850 -1.0000 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.4930 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 42 1 M END