PUBCHEM-ZINC04682265 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8920 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5000 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.7170 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.7230 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.1060 -5.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 2.6580 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.6130 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 4.6070 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.1850 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 6.5620 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 7.3600 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 6.7820 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 5.4050 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.3490 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5280 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.8980 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.0610 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.5620 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 7.0130 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 8.4350 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 7.4050 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.9540 -5.3160 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END