PUBCHEM-ZINC05910438 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6230 -4.2670 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.6570 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3630 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6960 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.3810 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.2740 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3860 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.7100 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3630 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.2600 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.6170 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 1.4160 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0120 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2620 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.5670 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5890 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.6860 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.9880 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.2420 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.1340 9.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.3360 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7260 7.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.0960 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.0800 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.2600 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.3100 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.4570 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3590 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.7110 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.2960 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.2590 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.2040 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.3020 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2790 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.2120 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.6640 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.0130 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0200 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4460 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.3690 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1300 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.1080 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8360 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.3670 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.4740 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 M END