PUBCHEM-ZINC03698824 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6740 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0530 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0620 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6840 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0720 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.3900 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -4.5540 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1440 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.5740 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.7780 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.2970 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.9640 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.8950 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7940 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9060 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8690 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1290 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1480 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.8120 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.1470 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5050 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.4210 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.3400 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.3200 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.5970 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.5780 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.8640 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.1990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.0550 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.8950 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.9970 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.7350 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1860 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END