PUBCHEM-ZINC05296467 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2560 0.8370 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5240 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0240 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1620 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.1980 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.6980 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.4280 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.5450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.5870 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.5120 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.3960 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.3560 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.4240 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.0640 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.7210 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7380 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0970 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.4360 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.6440 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.3300 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.0830 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.8400 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.9880 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.9870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.6750 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.5470 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -5.6790 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.2270 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.0870 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.8710 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.7620 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.1780 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.6770 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 3.3250 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.1180 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2680 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.0510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2220 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.2520 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.1110 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.9320 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.2880 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6140 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.1050 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.5570 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.2320 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.8020 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END