PUBCHEM-ZINC00397941 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.0930 2.2570 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.8850 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.6780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5860 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.6940 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5410 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2800 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.8340 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1120 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.6740 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.0420 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.9370 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.5530 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.7830 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.3930 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 5.7700 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 6.5390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 5.9350 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 6.7740 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 6.4330 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.1150 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.4560 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.4850 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.4210 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.1300 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.7220 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.6570 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.7080 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6810 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4090 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.5940 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.4190 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.7080 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.7950 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 7.6140 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 6.9070 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 7.7480 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.2750 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 6.6660 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 7.3520 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 5.7590 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.2240 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.6220 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.3540 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7570 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.2110 -3.3220 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END