PUBCHEM-ZINC05158697 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.5110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0930 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5570 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1810 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.1090 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.9350 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.2610 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.8910 6.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.2110 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.3780 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1020 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.5820 6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7440 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9340 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8800 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8070 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.7120 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0500 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1340 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.5140 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.5980 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.3030 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.9230 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.0380 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9500 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.3600 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.1400 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.3610 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5040 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1150 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.1550 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.5410 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8520 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.7310 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.1940 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END