PUBCHEM-ZINC01996714 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.0100 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.5270 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 5.7680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.6130 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 5.9380 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 6.4210 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 6.5820 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 6.2570 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.3070 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 5.8500 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.7910 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.1860 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.6410 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 6.6980 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.1280 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 6.5490 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.3320 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.3920 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 5.2370 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 5.8150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 6.6720 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 6.9580 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 5.4390 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 6.9470 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 7.0530 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.9260 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 7.5900 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 6.4520 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END