PUBCHEM-ZINC02690327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4930 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1750 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.6540 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.9630 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.4590 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 2.1150 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 1.4920 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.5930 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 4.2750 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 5.6540 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 6.3610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.6910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 4.3120 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.1020 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.8640 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.2390 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.8590 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.1140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.7290 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9820 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.0190 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4380 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6760 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.0370 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2540 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.1440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.9560 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 3.7250 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 6.1840 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 7.4410 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 6.2480 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 3.7900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.3810 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.8340 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.9360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.6070 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -0.9980 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -1.4170 -0.8950 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 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 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 45 46 1 0 0 0 0 M END