PUBCHEM-ZINC01017180 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2020 1.8330 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3170 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 0.0630 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3550 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5350 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1510 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5890 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.4100 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7860 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8510 4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8180 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.3160 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3920 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.9690 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.5030 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.4690 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.9000 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3640 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8130 8.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1300 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0870 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.3190 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.1740 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1940 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2900 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0700 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6410 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.1820 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.9970 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.9500 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.8890 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8760 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2620 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 M END