PUBCHEM-ZINC03097452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.2140 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.6150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.7110 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 7.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 8.5000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 9.8790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 10.5520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 9.8470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 8.4670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 12.0320 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3910 12.6550 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 12.6260 0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7840 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 7.9760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 10.4350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 10.3780 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 7.9180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END