PUBCHEM-ZINC01023942 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -1.6960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.8440 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.6900 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4340 -1.1760 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.5380 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.0890 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.2740 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.0900 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3580 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.0290 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.6040 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.6680 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.5900 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.4470 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.3830 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.4600 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.0510 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.1420 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.3350 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.1750 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -1.3740 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.0770 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.7270 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.5610 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -3.4210 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.3860 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.5090 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.3730 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.6460 1.0440 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END