PUBCHEM-ZINC06488652 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0260 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 1.0630 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5740 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.0870 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.5810 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.0370 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 -0.3910 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.5250 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -1.6150 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.3910 -0.1310 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 0.2610 -0.1250 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2200 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6630 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.0030 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.4770 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.2320 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.6710 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5880 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.7720 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0100 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.9990 -1.2840 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END