PUBCHEM-ZINC03200683 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4590 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -2.0010 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.9580 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.6130 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.9880 -2.0080 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 0.5120 -0.3560 -0.8950 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 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9900 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.5660 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9980 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.4090 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1600 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.3660 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.5300 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 19 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END