PUBCHEM-ZINC05520437 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.1840 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.6110 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.0800 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.4460 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.6110 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.8980 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.1990 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -9.2390 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.9830 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -7.6580 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -7.1060 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.8230 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1640 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5220 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.6310 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2740 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.0600 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.4170 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.0960 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.4210 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.2610 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -9.7990 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END