PUBCHEM-ZINC05689235 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.9560 0.8270 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.0430 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.0020 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 3.4950 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.5580 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 5.0700 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 5.5800 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 5.7280 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 6.9930 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 7.1310 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 6.0100 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 4.7480 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 4.6160 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.2330 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2100 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.8600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.2870 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.1620 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0130 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.5970 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.1440 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.2280 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.3830 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.4980 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 4.8640 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 6.5460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 7.8680 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 8.1160 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 6.1190 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.8700 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.4850 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.1650 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END