PUBCHEM-ZINC05819721 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 2.1850 1.5540 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0500 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5330 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0820 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6380 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1670 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.6440 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5920 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.7300 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.0650 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9520 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.7950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.1390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1260 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1730 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4560 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3010 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2220 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.5490 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.5980 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.7370 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.3250 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2470 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.6840 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.2320 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.3030 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.4760 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.8110 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.1230 -0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1020 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3260 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 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 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END