PUBCHEM-ZINC05242106 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5060 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0230 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5270 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.2570 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.8460 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.2580 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -1.5490 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.4760 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.8730 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.1120 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2580 -3.4050 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.6560 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 -3.6550 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.9660 2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 -4.7290 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.0160 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -6.3450 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.4940 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9340 -5.4480 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.4950 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -7.7820 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.2660 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -9.5380 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -10.1040 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -11.1470 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -9.3340 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.8580 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.3020 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1130 -6.9890 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.4620 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.4710 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8710 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9020 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8350 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3520 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.7050 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.4660 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.8190 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.6300 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.5080 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.8140 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.0880 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.7080 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -7.5830 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -8.5440 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -10.1610 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -9.4690 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -9.6960 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.2970 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.7370 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.5730 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -7.9050 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.2660 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.8580 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.9170 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.4230 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.6530 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END