PUBCHEM-ZINC04585043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8280 3.0940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.7130 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.9640 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 1.5460 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3970 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.7700 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.6560 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.6280 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.5660 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.5560 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.4560 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.4120 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.4680 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4370 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.5900 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.6180 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.3750 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.3990 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.5560 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.3420 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.4090 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 0.3090 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 0.2660 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 0.3230 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.4220 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.4720 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 0.2810 4.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.9800 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.6280 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.6590 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8270 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.1490 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9780 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9310 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2520 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.7230 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.6140 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.3670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.4160 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.1730 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.2970 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.4710 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.7080 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.8880 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.8050 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6930 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.2640 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 0.1880 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 0.4660 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.5540 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END