PUBCHEM-ZINC05011496 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5250 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.2240 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7580 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -1.9470 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.2760 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -0.6520 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5080 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3960 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.0450 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9440 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.0770 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.2610 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.9600 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.1210 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5740 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7900 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.6130 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.2510 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.1200 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9110 0.9270 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 -4.1520 -1.5160 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4010 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.9500 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3140 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.1270 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.8400 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.0090 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1890 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END