PUBCHEM-ZINC01863078 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.5320 1.4970 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5780 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9470 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7640 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2200 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8090 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3600 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.2690 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.8750 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7520 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.3200 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.0820 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.6580 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.6340 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8380 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7050 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.1020 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.0390 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8160 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8940 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8700 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.0830 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3630 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.8370 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3740 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.1220 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6590 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END