PUBCHEM-ZINC01845199 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9260 -2.3910 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.4360 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.6760 -4.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.5320 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 0.8960 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 1.3160 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 2.6260 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 3.5160 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 3.0960 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 1.7850 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.2060 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.6210 -2.4810 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.0360 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.6870 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -1.1800 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.8310 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 0.6210 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 2.9550 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 4.5400 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 3.7910 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.4550 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -5.0630 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -6.0040 -2.4830 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END