PUBCHEM-ZINC05412860 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0200 1.5250 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6410 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1480 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.0910 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.5480 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -4.1760 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.0760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.5040 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.8450 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -8.3290 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -9.6900 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -10.5750 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -10.0900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.7280 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -11.9570 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -12.4520 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -11.6960 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -13.7850 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -14.3230 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -15.7210 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -16.2830 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -16.3650 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -14.9670 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -14.4050 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.0320 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8930 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8730 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5170 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1050 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5270 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5060 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4620 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4840 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.4720 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.4440 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -7.6400 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -10.0670 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.7780 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.3510 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -12.5570 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -14.3880 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -13.6690 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -15.6630 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -16.3750 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -15.6290 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -17.2800 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -16.7650 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -17.0190 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -14.3120 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -15.0250 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -15.0590 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -13.4080 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.3220 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.6230 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.2330 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END