PUBCHEM-ZINC03833032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1840 1.5240 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1420 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0860 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.4680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.1870 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.8310 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.0200 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.1140 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0350 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.1750 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.2600 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.2120 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.0800 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.0110 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.2260 -4.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9910 -1.2650 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.1850 -3.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0760 3.3980 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.4150 -4.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.0160 -6.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.8650 -5.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0860 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.9860 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2660 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.2120 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.1460 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.0460 -5.6270 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END