PUBCHEM-ZINC06024906 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7870 0.7770 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6340 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1260 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4890 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.9930 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1300 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.7600 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.2640 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6640 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.9380 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.4340 5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.7860 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.2600 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -7.5980 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.4670 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.0000 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.6630 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.7320 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6990 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9690 7.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.2130 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.8320 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.9740 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7590 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.4010 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.2580 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.4700 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4020 6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.2970 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.0370 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.0750 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.1550 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0530 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0890 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.7960 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.8380 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.5820 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -7.9670 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -9.5130 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.6810 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.3000 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0840 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.7300 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.2520 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8690 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.2360 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9800 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END