PUBCHEM-ZINC06096525 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.7560 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.7570 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.6120 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.3830 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.8280 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.5370 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.3370 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.6560 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -0.7850 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 0.3900 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.3380 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8280 -2.1180 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.0560 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.4330 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.8520 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -1.7250 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 0.5520 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6940 -1.6940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END