PUBCHEM-ZINC05853458 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.6260 0.9140 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5200 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6630 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0570 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.9980 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.3620 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.2190 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.7140 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6520 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.7760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.1170 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.4650 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4670 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.9110 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.7510 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.0170 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.7960 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.5810 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.5000 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.1690 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.1330 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.9410 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.6750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.6670 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.9980 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.6210 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.0590 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3340 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.4600 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.3470 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.6360 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END