PUBCHEM-ZINC05814133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3010 1.6120 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.5130 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.1050 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.4810 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.2300 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.6560 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.0840 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.9700 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.7450 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.0060 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.6590 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.0560 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.0350 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.6860 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.9810 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.6260 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -5.9820 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.6810 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.0440 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -6.6710 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -7.8010 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0660 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.2010 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.5820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.9640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.3000 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.3440 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.5400 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.4780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -7.6300 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.1800 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.0410 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.8620 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.5160 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -6.0490 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -6.5420 -4.2610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END