PUBCHEM-ZINC05974616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0450 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6740 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2550 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9710 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.8540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9660 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.0160 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.4430 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.7940 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.4620 -2.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.4210 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.5320 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.1250 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.1920 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.0470 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.4040 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.2240 -8.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9240 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4260 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7010 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.7450 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.0020 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.3720 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.8440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.0390 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.4480 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.0300 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.8210 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.0630 -8.8320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 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 31 2 0 0 0 0 M CHG 1 19 -1 M END