PUBCHEM-ZINC02549911 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3550 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0290 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.2410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.9330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3040 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.2800 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.9520 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -3.4330 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.1000 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -5.2910 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -5.8210 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.1600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.7250 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.0980 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.9370 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8770 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5830 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7820 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1540 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.7820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.5060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -3.6920 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -5.8050 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -6.7490 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.4370 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.3090 -2.5050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END