PUBCHEM-ZINC05364072 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1800 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.2310 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1950 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.4400 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.3450 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.5020 -5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.4010 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3060 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.6220 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.5310 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.7040 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.9180 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.9730 -7.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.8850 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3100 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0870 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.2760 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3200 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.1260 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.4130 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.3760 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.5700 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.6730 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -9.8350 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.9710 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END