PUBCHEM-ZINC05832002 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8460 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2920 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4060 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.0720 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6210 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.2520 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.4860 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.1110 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.3440 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.1950 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.8780 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.0030 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.6860 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8450 -5.8990 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7570 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5520 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.8850 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.4740 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.8530 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.2640 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.7440 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.3330 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.7120 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.1230 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.0780 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.4180 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.9980 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.6540 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.0740 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.2270 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.8060 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.4620 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.1180 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.7750 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.1400 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M END