PUBCHEM-ZINC03870470 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0830 1.1240 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0680 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3420 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.6210 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.5330 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.3690 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.6000 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.4790 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.5050 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.3870 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.3680 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0830 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.4680 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.9470 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -1.7040 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.5910 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -0.7790 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.0960 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -3.0440 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.0030 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2430 -1.4380 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.0640 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.9740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.4240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.3100 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.7690 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6440 -1.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7160 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.5810 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1590 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.4020 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.6080 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.2050 0.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.0390 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.7180 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 33 1 M END