PUBCHEM-ZINC03688162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.8630 1.4250 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.2010 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0230 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.0980 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0480 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8790 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7460 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5750 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1400 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8930 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.0600 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1660 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.7930 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.8470 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.2700 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.6580 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6020 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.8170 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.9000 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.4990 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.0170 -8.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.2580 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9840 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.1700 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.8970 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.1850 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.7530 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.7630 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2290 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.9210 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.1100 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.4300 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.2850 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4630 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.0880 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.9950 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2750 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0980 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.9680 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.0570 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.1870 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.0110 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.8800 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1780 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.1160 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.5750 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END