53403973 -OEChem-03292400592D 37 39 0 0 0 0 0 0 0999 V2000 5.1701 1.2381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.8007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 -4.1668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -2.4347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.8007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.1668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.6652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END > 53403973 > 1 > 432 > 11 > 1 > 2 > AAADccBzgcBAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHQQQQAAADADBGxQxEIfIEACkAiJiJACC0AkgAKgBiKAoBJiIaKKAmRGUIAhokAKIiAcQgEAOAAACAAAAAAAAAAQAAAAAAAAAAAAAAA== > 3-[3,5-bis(trifluoromethyl)phenyl]-5-piperazin-1-yl-1,2,4-thiadiazole > 3-[3,5-bis(trifluoromethyl)phenyl]-5-(1-piperazinyl)-1,2,4-thiadiazole > 3-[3,5-bis(trifluoromethyl)phenyl]-5-piperazin-1-yl-1,2,4-thiadiazole > 3-[3,5-bis(trifluoromethyl)phenyl]-5-piperazin-1-yl-1,2,4-thiadiazole > 3-[3,5-bis(trifluoromethyl)phenyl]-5-piperazin-1-yl-1,2,4-thiadiazole > 3-[3,5-bis(trifluoromethyl)phenyl]-5-piperazino-1,2,4-thiadiazole > InChI=1S/C14H12F6N4S/c15-13(16,17)9-5-8(6-10(7-9)14(18,19)20)11-22-12(25-23-11)24-3-1-21-2-4-24/h5-7,21H,1-4H2 > KUMFEOXPGIDJIH-UHFFFAOYSA-N > 4 > 382.06868655 > C14H12F6N4S > 382.33 > C1CN(CCN1)C2=NC(=NS2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F > C1CN(CCN1)C2=NC(=NS2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F > 69.3 > 382.06868655 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 11 8 1 16 8 10 16 8 10 18 8 11 18 8 17 19 8 17 20 8 19 21 8 20 22 8 21 23 8 22 23 8 $$$$