PUBCHEM-ZINC06175942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3820 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.1740 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -2.2170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5690 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 0.4750 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5910 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.0490 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0290 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8670 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -1.7970 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5640 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 0.1520 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8380 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.9770 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.3020 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.1530 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.3480 3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 0.6400 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.0850 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -0.4030 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.3770 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.6190 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.4670 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.2000 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.5050 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.6260 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0420 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7570 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6740 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6720 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4240 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.1900 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.8300 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.8750 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3590 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.6310 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.1390 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5500 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.8370 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.2940 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.1810 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.0420 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.4580 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.0250 3.3570 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 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END