PUBCHEM-ZINC05848403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.0030 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3540 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.8360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.0330 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3930 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5290 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.5880 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.7880 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.1520 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.5490 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.1900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 1.4120 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.0280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.5950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.9670 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 2.0290 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 3.6860 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 4.0970 0.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3220 1.3810 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0380 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9000 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.0940 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.9330 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5320 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.0830 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.1760 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -0.5550 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.2450 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 3.0250 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.3850 0.0010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END