PUBCHEM-ZINC05561488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2450 1.6160 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.7140 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1950 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.2030 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.5230 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.7970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.3210 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4900 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.1330 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.6090 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4430 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.7860 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.7680 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.0090 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.2680 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2850 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.0400 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.0360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.8340 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.3860 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.1410 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.6570 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.2080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0830 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.5180 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8890 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.2470 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.4410 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2560 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.8110 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.2320 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.9040 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1920 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.8190 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8990 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.0450 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.1120 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0360 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.5660 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.9960 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.4570 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4880 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0490 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.8070 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.0100 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.2090 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.6300 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.8300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5010 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 49 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END