PUBCHEM-ZINC00627428 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6600 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0390 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1140 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7350 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.8390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2300 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.3140 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.0160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.0880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.4080 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.0200 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3320 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.8910 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.9490 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2020 -6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -5.2190 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.0490 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.6100 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.7000 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.2440 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.0450 -7.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -7.9720 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.3550 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.9460 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9080 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.8060 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8610 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.0900 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5470 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6800 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2240 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6520 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.4790 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.9340 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.1680 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.9560 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.4500 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.3050 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.0050 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.1940 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.3600 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.4190 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.8920 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.0860 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.2590 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END