PUBCHEM-ZINC05888769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4840 1.0780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3000 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.8380 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0670 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6130 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.9290 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.7060 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.1630 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.9240 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.9210 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0010 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.4940 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.2280 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1380 5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 0.4420 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.3000 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0600 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.3140 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.0010 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.2980 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.8310 7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.1420 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.9040 8.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.7240 10.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.0200 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.6770 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4010 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2060 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.9620 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.3520 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9060 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2900 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.5670 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.5370 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.9020 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.4210 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.1360 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.2660 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.8610 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.8110 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.0800 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.8120 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.6260 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.2300 10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.7400 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.8050 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END