PUBCHEM-ZINC00745218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.3560 -1.5690 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.4770 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2160 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3080 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5670 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1090 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.5060 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.7040 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2060 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4310 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7580 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9780 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8350 -8.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.1590 -7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5180 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.1430 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.4830 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.2030 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.5840 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.2420 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3070 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1540 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.0800 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.0360 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.3300 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.4430 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6700 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.6620 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.8600 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.2450 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0750 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1610 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5080 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.5820 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.9700 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.2510 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.1480 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7580 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.6340 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.1150 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3160 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4770 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0410 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5600 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.1980 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.9980 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.4330 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.3450 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.3290 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.0340 -0.3210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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