PUBCHEM-ZINC00253255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0310 0.7350 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7780 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3810 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.3960 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.0660 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.9270 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.2830 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6360 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.4930 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0680 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0290 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.4530 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.9210 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.9640 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.5320 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.2870 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9110 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.5700 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.9140 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.4200 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.9820 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.4920 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.5580 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 1.1190 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.6370 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.1760 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.1650 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9430 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.1730 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4590 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9400 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.9670 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.4750 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.1880 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.5940 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.4450 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.2000 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.2540 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.5520 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.7820 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.5590 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.2590 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.8020 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.9290 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.9390 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.9380 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.0790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END