PUBCHEM-ZINC05178741 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.7130 2.1180 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.6110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.0850 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.4860 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.6440 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.8760 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1220 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.7860 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 4.0140 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.0900 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.9990 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.9480 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.1140 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.5060 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.6100 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.1180 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.2220 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.2880 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6560 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8070 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1480 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.3230 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.0230 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.4280 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.0190 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.7350 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.3500 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.7770 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.3800 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.2440 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.7190 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.6950 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 5.3410 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.9850 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 28 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END