PUBCHEM-ZINC00061269 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.0190 2.6180 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6400 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2900 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0590 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2980 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.1960 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.8600 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6080 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.2660 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.4620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.2080 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.4210 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.8720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.0580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -0.8060 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.3670 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.1640 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.2900 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.4830 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.2490 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.4620 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.2480 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.7090 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.5950 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.5490 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.0100 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.6360 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5670 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.1610 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.5610 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.8110 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.0710 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -1.4060 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -0.9610 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -0.1750 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.4860 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.8320 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.3110 2.5010 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END