PUBCHEM-ZINC05162733 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.8920 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2060 2.5740 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.3580 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.0020 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 3.6350 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.4760 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.5800 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6160 1.2530 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.3770 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 -0.2520 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.6420 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4240 0.6640 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.4550 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.4660 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1750 -1.5060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.3880 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.7000 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 1.9890 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 2.4230 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.8080 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.0160 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7980 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.2500 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.8330 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.2180 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.7060 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.8940 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.3080 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.3450 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.3860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.8700 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.6350 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 4.1750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.4700 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.4660 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.8040 -0.6460 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 45 1 0 0 0 0 27 44 1 0 0 0 0 M END