PUBCHEM-ZINC02008989 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.4260 0.3300 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.0700 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8740 0.9570 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.1000 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.2730 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -2.3380 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.2330 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.0560 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.9890 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.8350 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0910 -1.4210 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.1860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.6000 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.8400 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.6680 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.2600 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.0180 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.6160 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.5050 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.2200 -4.0990 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 5.3870 0.7120 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.0580 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.5760 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.0660 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.7540 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.9550 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.1610 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.6360 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.9070 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.1400 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.0560 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.3950 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END