PUBCHEM-ZINC06646509 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.5210 0.9650 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.4610 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.0270 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.4060 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.9790 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1790 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.8040 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2260 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.8070 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9500 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7140 -7.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -2.8750 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.7450 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.4120 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5260 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2060 -10.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.9370 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8130 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.4390 -11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.5720 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.4540 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.1990 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.5690 -10.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.0020 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.7180 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.3060 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.3920 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2860 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.0320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0530 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.1810 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.8480 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.1750 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7910 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.5820 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.9660 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.5280 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.9470 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.9380 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.6970 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.5340 -12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.5500 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1050 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.9000 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.5610 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.0280 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.3520 -8.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.1870 -7.8050 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 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 11 45 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END