6441444 -OEChem-03282410512D 46 44 0 0 0 0 0 0 0999 V2000 4.5388 0.2061 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 4.2902 -1.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2292 -0.7385 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5878 0.5151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2064 -2.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -0.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 2.9640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1388 2.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -2.9640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3298 -2.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 0.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 0.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 24 2 0 0 0 0 6 25 2 0 0 0 0 7 26 2 0 0 0 0 8 27 1 0 0 0 0 9 27 2 0 0 0 0 10 28 1 0 0 0 0 11 28 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 6 1 2 2 -1 3 -1 4 -1 8 -1 10 -1 M END > 6441444 > 1 > 533 > 13 > 0 > 2 > AAADceBzPAAAAAACAAAAAAAAAAAAAWLFixYAAAAAAAAWLAAAAAAAHgAAAAAAAADBgAQACAMAAAAIAACQCAAAAAAAAAAAAACIAAACQAAAACAQAAAAAACQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate > zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate > zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate > zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate > zinc;2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate > zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate > InChI=1S/C14H23N3O10.Zn/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);/q;+2/p-5 > UVJDUBUJJFBKLD-UHFFFAOYSA-I > 452.028361 > C14H18N3O10Zn-3 > 453.7 > C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Zn+2] > C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Zn+2] > 210 > 452.028361 > -3 > 28 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 12 6 1 13 6 1 14 6 1 2 6 1 3 6 1 4 6 > 1 5 255 $$$$