PUBCHEM-ZINC05647496 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 2.8100 -2.7250 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1700 -3.6190 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 1.3680 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.4470 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.9270 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.1860 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.6660 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8430 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.4000 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.1540 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.3870 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.1410 -4.6160 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 0.5290 -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 3.3710 -2.5420 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5910 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.8410 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.1810 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.5330 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.1920 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.5800 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9200 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.9310 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.8500 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.2720 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.8060 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.6020 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.2530 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.9520 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.3010 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.5890 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.2400 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.9390 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.2880 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.3070 -4.5980 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END