PUBCHEM-ZINC05412892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.9230 1.8100 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.3900 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1240 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.5440 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -2.1460 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5670 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9140 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.9360 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.6110 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.2650 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.2480 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0860 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.7090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.7970 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.2870 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.4940 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.0390 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.3690 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.1710 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.6420 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.4960 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.0640 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.4860 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.0580 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.9120 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2050 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.4710 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1680 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.2060 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.6280 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.0110 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.9810 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.4550 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.4210 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7840 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.2090 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.7550 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.2750 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END