CC(=O)CC1=[NH+]c2c([O-])nc(N)nc2N(C)C1 mol8032 0_1 CC(=O)CC1=Nc2c([O-])nc([NH3+])nc2N(C)C1 mol8032 0_2 CC(=O)CC1=Nc2c(O)nc(N)nc2N(C)C1 mol8032 0_3 CC(=O)CC1=Nc2c([O-])nc(N)nc2[NH+](C)C1 mol8032 0_4 CC(=O)CC1=Nc2c([O-])nc(N)[nH+]c2N(C)C1 mol8032 0_5 CC(=O)CC1=Nc2c(O)nc(N)[nH+]c2N(C)C1 mol8032 1_1 CC(=O)CC1=Nc2c([O-])nc([NH3+])nc2[NH+](C)C1 mol8032 1_2 CC(=O)CC1=[NH+]c2c([O-])nc(N)nc2[NH+](C)C1 mol8032 1_3 CC(=O)CC1=[NH+]c2c([O-])nc(N)[nH+]c2N(C)C1 mol8032 1_4 CC(=O)CC1=Nc2c([O-])nc([NH3+])[nH+]c2N(C)C1 mol8032 1_5 CC(=O)CC1=Nc2c(nc(N)[nH+]c2O)N(C)C1 mol8032 1_6 CC(=O)CC1=[NH+]c2c([O-])nc([NH3+])nc2N(C)C1 mol8032 1_7 CC(=O)CC1=Nc2c([O-])nc(N)[nH+]c2[NH+](C)C1 mol8032 1_8 CC(=O)CC1=Nc2c(O)nc(N)nc2[NH+](C)C1 mol8032 1_9 CC(=O)CC1=[NH+]c2c(O)nc(N)nc2N(C)C1 mol8032 1_10 CC(=O)CC1=Nc2c(O)nc([NH3+])nc2N(C)C1 mol8032 1_11 CC(=O)CC1=[NH+]c2c(nc(N)[nH+]c2O)N(C)C1 mol8032 2_1 CC(=O)CC1=[NH+]c2c(O)nc(N)[nH+]c2N(C)C1 mol8032 2_2 CC(=O)CC1=[NH+]c2c(O)nc(N)nc2[NH+](C)C1 mol8032 2_3 CC(=O)CC1=Nc2c([O-])nc([NH3+])[nH+]c2[NH+](C)C1 mol8032 2_4 CC(=O)CC1=Nc2c(O)nc(N)[nH+]c2[NH+](C)C1 mol8032 2_5 CC(=O)CC1=Nc2c(nc(N)[nH+]c2O)[NH+](C)C1 mol8032 2_6 CC(=O)CC1=[NH+]c2c([O-])nc(N)[nH+]c2[NH+](C)C1 mol8032 2_7 CC(=O)CC1=Nc2c(O)nc([NH3+])nc2[NH+](C)C1 mol8032 2_8 CC(=O)CC1=[NH+]c2c([O-])nc([NH3+])nc2[NH+](C)C1 mol8032 2_9 CC(=O)CC1=[NH+]c2c([O-])nc([NH3+])[nH+]c2N(C)C1 mol8032 2_10 CC(=O)CC1=Nc2c(O)[nH+]c(N)[nH+]c2N(C)C1 mol8032 2_11 CC(=O)CC1=Nc2c(nc([NH3+])[nH+]c2O)N(C)C1 mol8032 2_12 CC(=O)CC1=[NH+]c2c(O)nc([NH3+])nc2N(C)C1 mol8032 2_13 CC(=O)CC1=Nc2c(O)nc([NH3+])[nH+]c2N(C)C1 mol8032 2_14 CC(=O)CC1=[NH+]c2c(O)nc([NH3+])[nH+]c2N(C)C1 mol8032 3_1 CC(=O)CC1=Nc2c(O)nc([NH3+])[nH+]c2[NH+](C)C1 mol8032 3_2 CC(=O)CC1=[NH+]c2c([O-])nc([NH3+])[nH+]c2[NH+](C)C1 mol8032 3_3 CC(=O)CC1=[NH+]c2c(O)[nH+]c(N)[nH+]c2N(C)C1 mol8032 3_4 CC(=O)CC1=Nc2c(nc([NH3+])[nH+]c2O)[NH+](C)C1 mol8032 3_5 CC(=O)CC1=[NH+]c2c(O)nc([NH3+])nc2[NH+](C)C1 mol8032 3_6 CC(=O)CC1=[NH+]c2c(nc(N)[nH+]c2O)[NH+](C)C1 mol8032 3_7 CC(=O)CC1=[NH+]c2c(O)nc(N)[nH+]c2[NH+](C)C1 mol8032 3_8 CC(=O)CC1=Nc2c(O)[nH+]c(N)[nH+]c2[NH+](C)C1 mol8032 3_9 CC(=O)CC1=[NH+]c2c(nc([NH3+])[nH+]c2O)N(C)C1 mol8032 3_10 CC(=O)CC1=Nc2c(O)[nH+]c([NH3+])[nH+]c2N(C)C1 mol8032 3_11 CC(=O)CC1=Nc2c([O-])nc(N)nc2N(C)C1 mol8032 -1_1