0 "Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-b NIST 24031906202D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 39 44 0 0 0 1 V2000 7.3320 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 1.5618 3.3806 0.0000 N 0 0 0 0 0 0 0 0 0 2.5995 3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 3.1131 2.4850 0.0000 N 0 0 0 0 0 0 0 0 0 1.0377 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 2.9186 0.6108 0.0000 N 0 0 0 0 0 0 0 0 0 2.0843 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 1.2457 0.6050 0.0000 N 0 0 0 0 0 0 0 0 0 1.5618 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 2.5958 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.4850 0.0000 O 0 0 0 0 0 0 0 0 0 5.8593 2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 5.8593 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 4.8271 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 4.1787 2.0495 0.0000 O 0 0 0 0 0 0 0 0 0 4.8271 3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 3.9783 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 6.6511 2.8620 0.0000 O 0 0 0 0 0 0 0 0 0 6.6511 1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 3.5724 4.1501 0.0000 O 0 0 0 0 0 0 0 0 0 2.5995 4.4183 0.0000 N 0 0 0 0 0 0 0 0 0 4.0151 4.8745 0.0000 P 0 0 0 0 0 0 0 0 0 3.6093 5.6201 0.0000 O 0 0 0 0 0 0 0 0 0 4.8639 4.8532 0.0000 O 0 0 0 0 0 0 0 0 0 4.4337 4.1458 0.0000 O 0 0 0 0 0 0 0 0 0 5.3067 5.5775 0.0000 C 0 0 0 0 0 0 0 0 0 4.8995 6.3211 0.0000 C 0 0 0 0 0 0 0 0 0 5.3416 7.0448 0.0000 C 0 0 0 0 0 0 0 0 0 6.1911 7.0239 0.0000 C 0 0 0 0 0 0 0 0 0 6.5968 6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 6.1524 5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 2.7606 5.6414 0.0000 C 0 0 0 0 0 0 0 0 0 2.3237 4.9160 0.0000 C 0 0 0 0 0 0 0 0 0 1.4758 4.9369 0.0000 C 0 0 0 0 0 0 0 0 0 1.0690 5.6831 0.0000 C 0 0 0 0 0 0 0 0 0 1.5164 6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 2.3628 6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 8.0656 2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 8.0656 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 17 20 1 0 0 0 6 10 1 0 0 0 5 9 1 0 0 0 3 21 1 0 0 0 1 18 1 0 0 0 19 1 1 0 0 0 5 11 1 0 0 0 20 22 1 0 0 0 10 9 2 0 0 0 22 23 1 0 0 0 3 2 1 0 0 0 22 24 1 0 0 0 8 7 2 0 0 0 22 25 2 0 0 0 2 5 2 0 0 0 24 26 1 0 0 0 4 3 2 0 0 0 27 26 2 0 0 0 10 4 1 0 0 0 28 27 1 0 0 0 7 6 1 0 0 0 29 28 2 0 0 0 13 12 1 0 0 0 30 29 1 0 0 0 14 13 1 0 0 0 31 30 2 0 0 0 26 31 1 0 0 0 15 14 1 0 0 0 23 32 1 0 0 0 16 15 1 0 0 0 33 32 2 0 0 0 12 16 1 0 0 0 34 33 1 0 0 0 16 17 1 0 0 0 35 34 2 0 0 0 18 12 1 0 0 0 36 35 1 0 0 0 13 19 1 0 0 0 37 36 2 0 0 0 32 37 1 0 0 0 6 14 1 0 0 0 1 38 1 0 0 0 9 8 1 0 0 0 1 39 1 0 0 0 M END