59026362 -OEChem-03192401522D 55 58 0 0 0 0 0 0 0999 V2000 9.7584 1.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 4.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -4.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 -0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 3.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 -1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 5.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 5.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 27 1 0 0 0 0 4 30 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 20 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 21 2 0 0 0 0 15 22 2 0 0 0 0 16 32 1 0 0 0 0 17 24 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END > 59026362 > 1 > 544 > 8 > 0 > 10 > AAADceB7uAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFix/gAAHgAIAAAADAzhngY+xvIIBACiAzRnRACSDCAhsgAYmCA2/JgNZuLE8duWvCrmyBnK6Aew0LMOIEABAgAKQABAgAIEABSAAAAAAAAAAA== > 7-methoxy-6-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)indazol-1-yl]cinnoline > 7-methoxy-6-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)-1-indazolyl]cinnoline > 7-methoxy-6-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)indazol-1-yl]cinnoline > 7-methoxy-6-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)indazol-1-yl]cinnoline > 7-methoxy-6-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)indazol-1-yl]cinnoline > 7-methoxy-6-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)indazol-1-yl]cinnoline > InChI=1S/C22H24N4O5/c1-27-7-9-30-20-6-4-5-18-16(20)13-24-26(18)19-14-23-25-17-12-21(29-3)22(11-15(17)19)31-10-8-28-2/h4-6,11-14H,7-10H2,1-3H3 > ZVBWSVOKCIGBQG-UHFFFAOYSA-N > 2.1 > 424.17466988 > C22H24N4O5 > 424.4 > COCCOC1=CC=CC2=C1C=NN2C3=CN=NC4=CC(=C(C=C43)OCCOC)OC > COCCOC1=CC=CC2=C1C=NN2C3=CN=NC4=CC(=C(C=C43)OCCOC)OC > 89.8 > 424.17466988 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 17 8 11 13 8 11 20 8 12 14 8 12 16 8 13 15 8 13 18 8 14 21 8 15 22 8 17 24 8 18 19 8 19 23 8 21 24 8 22 23 8 6 10 8 6 7 8 7 16 8 8 15 8 8 9 8 9 20 8 $$$$