PUBCHEM-ZINC05731391 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.4180 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2190 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3980 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3810 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9980 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.4830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.0470 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.7060 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6060 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.6250 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5010 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -1.5130 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.2120 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.7660 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7780 -1.0040 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -1.6450 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0970 -0.6340 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.3390 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.6640 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5460 -4.4720 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.2180 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4930 -3.8700 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.4110 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.3640 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -3.8760 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -2.6650 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.8970 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2410 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.3430 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.8630 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.9340 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.0230 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.7680 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.2240 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.6040 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.5490 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.4630 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6460 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -1.8700 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -2.4260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -4.8290 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -2.4500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.6110 -3.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 44 -1 M END