PUBCHEM-ZINC03026182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6200 -0.7220 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.0430 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.0230 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5930 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2730 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3370 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.5300 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.1280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.5020 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.1680 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.4650 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.0960 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.5760 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.6660 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -1.7630 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9010 -1.2910 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -3.2430 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -3.8850 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -3.2050 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -1.6350 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -1.3820 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -1.2640 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -1.4000 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -1.6540 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -1.7660 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -1.2860 6.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7690 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.4360 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.5530 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7540 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.8660 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.0510 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.2380 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.9880 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.6460 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.5390 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -0.0220 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -3.7410 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -3.3360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -1.2760 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 -1.0670 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -1.7610 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -1.9600 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.1020 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -0.3270 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -5.2110 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -5.5770 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 44 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 18 19 2 0 0 0 0 18 46 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END