PUBCHEM-ZINC04010429 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.5220 1.4520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7270 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0460 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 1.0300 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.2610 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 0.8280 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.2010 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -1.9330 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.8100 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.2730 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.1740 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.7090 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.4080 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.5780 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 1.5870 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.9830 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 1.3750 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.3690 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.0280 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.4250 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7210 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8950 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.2450 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.0240 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0830 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.2760 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.4190 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3830 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.1890 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8870 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6690 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.0010 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6980 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.2120 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6300 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.8050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.5610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 2.0630 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 2.7690 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 1.6860 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -0.1050 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.8100 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.1960 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.3160 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.3450 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.2800 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END