PUBCHEM-ZINC05114401 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.7230 1.1470 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.2860 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.9970 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.0340 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.4070 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.5420 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.9630 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -2.0670 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.3650 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -0.1270 -2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 0.7380 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.1110 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 0.9920 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.3850 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.8810 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.8800 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.4150 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 2.1730 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.2700 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.1330 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.0980 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.1190 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.9130 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7140 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.0250 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9700 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.2480 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6810 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.6540 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.1280 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2660 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.0170 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0180 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4640 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.0780 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.9780 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.7030 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.1660 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.7900 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.6410 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -0.3210 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.2200 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 2.3510 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 2.1100 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 2.9940 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.0960 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2360 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.1970 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2300 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.1190 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6500 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.0120 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.8840 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.9830 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.7080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.3440 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END