PUBCHEM-ZINC02546396 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5330 3.3770 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9690 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9530 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0460 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.5660 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.9140 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.4300 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.4140 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7640 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2790 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.6210 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4900 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9310 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.4540 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.7470 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.7260 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.6200 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.6650 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.0800 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.3880 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.6810 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.2410 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.9500 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.6570 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.5650 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.7030 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.4150 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4320 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.6830 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.0200 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.8930 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.8710 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.5900 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.9940 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.1040 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.2680 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END