PUBCHEM-ZINC04096351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.9130 1.3320 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1090 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -0.5310 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2710 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 0.3500 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7420 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -2.3460 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9180 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.8940 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.3720 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.6820 2.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.7150 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2050 3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -1.3920 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3100 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.9570 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.7790 5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -1.7000 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.2580 5.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -3.3060 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.7800 6.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -3.7950 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.1850 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.4880 8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.4190 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.8990 7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.4530 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1230 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9770 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.9860 6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.5200 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.0500 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.0330 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.0260 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.3270 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3740 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.6370 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.9640 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.7580 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.0250 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.3860 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.8300 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.9340 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.2260 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 11 -1 M END