PUBCHEM-ZINC05509428 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1830 -2.4930 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5320 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.1060 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.3590 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7050 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.7890 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.4170 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.4270 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.8150 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.4680 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.7630 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 5.0460 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 6.2960 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 6.4260 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.6080 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.7380 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 6.6720 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.4850 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 7.3760 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 8.1780 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.7440 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.5480 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.7930 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.5470 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.9100 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.5280 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.7750 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.3980 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.1370 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.4940 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8190 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9320 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.1700 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1190 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8640 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3460 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.3090 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.6010 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.9550 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.1890 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.9240 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 7.1790 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.8780 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.1080 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 6.7650 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 8.2100 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 7.8120 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 4.6260 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.4920 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.0350 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.3030 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.8090 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.1730 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END