PUBCHEM-ZINC02032888 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.2060 2.6260 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.3720 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.1840 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.2460 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.4950 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.6950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4280 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.8460 -2.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5280 -1.2950 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.2930 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.3720 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.3140 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.2650 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.2860 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.3510 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.4130 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.3890 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.5410 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.0070 -4.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.6290 -3.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.1760 -5.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.5460 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.0920 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.9960 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9020 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.5640 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.5280 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.3490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.1890 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6590 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 8 -1 M END