PUBCHEM-ZINC02074955 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5890 1.3660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.1680 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2000 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.8140 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.1880 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.4050 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.1730 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.8490 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.7150 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -6.0550 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.5700 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2250 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0380 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.1820 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -9.0950 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.5880 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -9.2880 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -8.7570 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -9.3720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -10.5270 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -11.0620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.4450 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.9030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6600 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.6760 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2490 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6800 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2920 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.3840 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.6640 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1440 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1920 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.9980 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1030 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.4550 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.1990 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.1130 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.0840 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -7.8570 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -8.9530 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -11.0100 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -11.9640 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -10.8970 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7680 -1.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.7330 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.5340 -1.9020 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END