PUBCHEM-ZINC01293027 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3060 0.5010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7360 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.0330 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0850 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.1540 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4450 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.0840 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.2840 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9840 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2960 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.9460 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.2340 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.8760 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.2640 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.9620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.3260 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.1090 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.4450 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.2670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.4500 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.7290 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.4720 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.3130 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.4110 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.0410 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.6600 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.7410 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.8780 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.7820 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.6260 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.4450 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.0230 0.9260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END