PUBCHEM-ZINC05427657 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.7800 2.9450 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.4680 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7040 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0940 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.6210 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.2300 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9940 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.4720 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.6800 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.1250 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.8450 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.3440 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.3260 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.5110 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0500 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.0860 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.3630 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.6130 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.8900 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.8530 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.5760 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.2120 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.9020 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.2060 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.8440 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.6400 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.7590 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.2860 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.4340 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.9780 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.9760 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.2340 6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END