PUBCHEM-ZINC06694362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.4280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7450 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0950 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0610 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.4860 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1980 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3160 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.3290 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4860 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.0070 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.3720 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8820 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.1430 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.7460 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.9920 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7050 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.2700 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.4760 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.6060 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.5450 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.3680 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.2080 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.9280 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.0000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6960 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.6540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2360 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6370 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5710 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.3880 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2170 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0700 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9840 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.5490 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 4.6410 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.0400 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.0150 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.5290 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.5450 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.4380 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.3320 -2.4800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END