PUBCHEM-ZINC03766484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2260 1.9200 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.5070 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1780 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5560 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2530 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5750 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1880 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5010 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.3170 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.5850 5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 -2.3030 6.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 -3.1810 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7090 7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3400 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.5570 8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.6280 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1750 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.4270 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.9330 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -7.0980 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -7.8070 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -7.4470 11.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.3650 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.6320 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.2280 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.3560 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -0.3760 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.2420 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.9620 3.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.5180 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.3680 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.3440 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1260 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0780 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.3230 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3400 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.5710 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.2030 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.1140 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.1480 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.2600 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.4400 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.3280 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -8.8860 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -7.5070 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -7.8600 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.7310 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.8000 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.0280 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.2750 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.5540 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.6470 9.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.4140 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 M END