PUBCHEM-ZINC05858365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.1680 1.5900 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2070 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0850 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6430 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.9680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4180 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.7530 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.1650 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.8270 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.3300 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7290 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.4490 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.9460 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.7210 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9200 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4270 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3270 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.5940 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.2680 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.6970 -9.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0300 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.8270 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.2780 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.6860 -0.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4830 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9130 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.2740 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.5940 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9310 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.1260 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8500 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.6640 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.5380 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6830 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.8380 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.6100 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.3570 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.4300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.4900 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.0580 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7050 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.2300 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.3060 -9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.8910 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 25 -1 M END