PUBCHEM-ZINC05420823 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8160 0.9540 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.2300 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.5220 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.0410 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.2680 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.9760 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1350 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.1490 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.3040 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.3170 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1750 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.9790 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.9940 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.2540 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6790 -2.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2470 0.1370 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.3410 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.6950 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5220 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9720 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6500 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1800 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.0510 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.8240 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.1270 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0510 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6730 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8900 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1960 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2200 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1860 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.8710 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.2250 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.1180 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.3320 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.1900 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.3320 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.0970 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.5820 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6080 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 16 1 M END