PUBCHEM-ZINC06691153 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.8950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.4060 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0980 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7070 0.6180 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.4110 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.0230 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.9730 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.3970 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.7050 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.1900 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.9590 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1340 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 4.1410 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 3.4810 2.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0040 3.9210 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.5230 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.4180 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.9600 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.8770 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.4880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.2560 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0220 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1520 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4220 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.9110 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.7090 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.1280 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.4160 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.5220 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8460 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.4570 -5.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0240 0.5780 0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2980 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.5900 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.0750 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.5530 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 4.1070 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 31 -1 M CHG 1 32 1 M END