PUBCHEM-ZINC06525260 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 3.9740 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.1090 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.0950 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 7.5690 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 7.6320 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 6.1910 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.0490 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.6910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.8050 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.5410 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 6.0340 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 8.2200 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 7.8520 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 8.3140 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 7.9460 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 6.2020 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.6530 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.7500 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.5750 -1.4200 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END