PUBCHEM-ZINC00545241 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.3430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5290 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4690 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9650 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5080 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.1440 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.0720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.7470 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 1.4540 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.0810 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.8500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.8460 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.5000 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.3120 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9040 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2350 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1120 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4710 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4350 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.5560 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0340 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4680 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.1700 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.7880 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 1.5570 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.2600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 1.3950 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.5080 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.4350 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.1380 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 2.3800 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 2.8390 2.4580 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END