PUBCHEM-ZINC01197012 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4150 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0230 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3770 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3040 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8610 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.9720 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.0290 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.6560 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.4270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.6980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.0030 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.0490 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.7860 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.4800 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.8140 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.4700 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.3340 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8000 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9810 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.3960 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.7940 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.7720 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4740 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.8850 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.2110 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.2740 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.8710 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.3800 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.8970 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.7180 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9140 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.5450 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.1230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.5290 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.2140 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.5210 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.9430 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.9050 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.4980 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2370 -5.9900 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END