70476655 -OEChem-03282421342D 45 44 0 0 0 0 0 0 0999 V2000 4.5981 0.7500 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 9.7942 5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 26 2 0 0 0 0 7 27 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 3 0 0 0 20 36 1 0 0 0 0 21 23 2 3 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1 M END > 70476655 > 1 > 185 > 6 > 0 > 4 > AAADceB4OAAAAAACAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAAAAAADASAmAIyDoAABACIAiDSCAACCAAgIAAIiAAGCMgMJiKEMRqAMCAkwBEIqYeAwAAOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > zinc;3-(4-methoxyphenyl)prop-2-enoate > zinc;3-(4-methoxyphenyl)-2-propenoate > zinc;3-(4-methoxyphenyl)prop-2-enoate > zinc;3-(4-methoxyphenyl)prop-2-enoate > zinc;3-(4-methoxyphenyl)prop-2-enoate > zinc;3-(4-methoxyphenyl)acrylate > InChI=1S/2C10H10O3.Zn/c2*1-13-9-5-2-8(3-6-9)4-7-10(11)12;/h2*2-7H,1H3,(H,11,12);/q;;+2/p-2 > IMDFTLNEYLYEKY-UHFFFAOYSA-L > 418.039480 > C20H18O6Zn > 419.7 > COC1=CC=C(C=C1)C=CC(=O)[O-].COC1=CC=C(C=C1)C=CC(=O)[O-].[Zn+2] > COC1=CC=C(C=C1)C=CC(=O)[O-].COC1=CC=C(C=C1)C=CC(=O)[O-].[Zn+2] > 98.7 > 418.039480 > 0 > 27 > 0 > 0 > 0 > 2 > 0 > 3 > -1 > 1 5 255 > 10 16 8 10 18 8 11 17 8 11 19 8 12 16 8 13 17 8 14 18 8 15 19 8 20 22 1 21 23 1 8 12 8 8 14 8 9 13 8 9 15 8 $$$$