PUBCHEM-ZINC00338221 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.5020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0900 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5580 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.4210 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0200 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.7360 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.8780 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2790 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.5760 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.9420 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.3820 7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.3430 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7550 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9300 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8690 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7960 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.7160 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0560 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.1280 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6360 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.1960 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.6610 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.1490 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.7830 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.1240 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4100 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.8600 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7430 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.2090 -1.9630 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END