PUBCHEM-ZINC05855980 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.6640 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.0470 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.9750 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6650 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1940 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.2980 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.2190 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.9920 -0.0580 O 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.8200 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.1180 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.8980 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.2140 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.5580 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.1150 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.1270 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.0640 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.7700 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END