PUBCHEM-ZINC05735716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6060 1.4390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0520 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -0.6010 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2600 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7440 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0430 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -2.6200 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5670 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5560 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.5720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.6260 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.0660 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.1180 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.3240 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.3060 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.4520 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.3250 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.4520 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -6.6920 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -7.8130 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -7.7050 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.8070 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.9870 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5860 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8050 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.3220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0660 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8940 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3240 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.4610 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0090 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.0770 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.6360 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.3220 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9230 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.2080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.9890 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.2740 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.7030 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.4180 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.3570 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.5800 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -6.7820 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -8.7760 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -8.9890 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1880 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 M END