PUBCHEM-ZINC06574903 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.4660 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.9770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.7150 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.5100 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.6710 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -1.2260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.5810 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.0900 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.2440 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.8890 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.3790 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.6590 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6830 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.2420 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.1480 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.6410 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.2280 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.6800 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.7300 1.9470 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END