PUBCHEM-ZINC03789067 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.1660 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.2220 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.1340 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.0950 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.8700 -2.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2130 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.1170 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.0270 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.2100 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.3570 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.3350 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.1680 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0050 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.8750 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.9140 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.6240 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.5740 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.2970 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.0950 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.8500 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.5850 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.5630 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 2.2000 -4.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.1770 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7660 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.6550 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1140 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.2830 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.0180 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.2720 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.9040 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.5170 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.0990 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.7910 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1600 2.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 36 -1 M END