PUBCHEM-ZINC00418335 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1070 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5830 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0840 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4440 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1290 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.2020 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.2460 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.1020 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6360 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5820 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7350 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.1180 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.7840 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.1410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.7650 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0940 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4110 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6430 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1890 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.7210 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.9330 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.7820 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.8420 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.5070 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.5640 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.6440 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.6880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.2440 -0.4720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END