PUBCHEM-ZINC05452724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7880 -0.5860 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.1170 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0180 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5440 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.3490 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0050 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.5610 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.1880 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.3910 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1190 -1.3460 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.9770 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4250 -4.0280 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -2.2110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.3320 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.7420 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.4930 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9720 -1.9900 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.6430 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.5770 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.2520 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.8460 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.1340 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.9670 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -2.8560 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.3530 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -3.3080 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -3.1590 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1400 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4720 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6450 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1660 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0310 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.5180 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.4960 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.5260 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.5660 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.1440 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.2250 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.1610 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -2.6300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.7880 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.3830 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.6920 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.8290 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.1370 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.5300 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.3940 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.5360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.0630 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.3520 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -3.6990 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -3.5630 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -2.1020 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END