PUBCHEM-ZINC01412787 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2360 0.6100 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7770 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1960 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -2.5210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.3640 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.4960 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.3670 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.6340 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.9530 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.0760 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.3430 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.1480 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1650 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.3250 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 0.7950 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.3370 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.7200 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.9450 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.7130 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.8260 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.7770 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.6170 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.5020 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.5470 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.5470 6.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.9440 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.5600 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.3130 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4970 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7460 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4000 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.8200 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.2880 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.1930 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.2700 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.4230 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.2580 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -1.8630 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.1980 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.3780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.2430 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.4440 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.7170 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.1500 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.3780 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1710 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8660 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.1560 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.4540 2.8180 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END