PUBCHEM-ZINC05354553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2440 -0.0590 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.5030 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -1.7920 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.4300 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.8620 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.5780 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.8920 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.4910 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.7760 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.4630 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6100 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3170 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.9640 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.4240 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.8630 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9610 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.6270 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1920 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.0810 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.6380 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.0930 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.8130 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.7160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -1.1860 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.8300 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.0100 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.4590 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.1160 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.6010 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2300 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0200 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.2850 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.1990 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1100 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.4510 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.5170 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2430 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.9050 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.8910 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1250 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.3000 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.7080 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.9350 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.0010 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.8270 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -1.1930 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.2660 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.0980 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.4860 0.8160 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 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 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END