PUBCHEM-ZINC06044962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5470 -3.3060 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3430 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8500 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6860 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1530 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9650 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2190 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 0.8490 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.3760 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.2010 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3480 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.6790 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.1400 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.3050 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1460 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.7880 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.6130 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.7920 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.2670 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.3810 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.5480 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6830 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1460 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.2170 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3430 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9080 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4050 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0110 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.7590 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9880 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.8120 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.3240 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.4230 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.1090 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.6650 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.6960 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.0920 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.3680 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.1930 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.3560 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.4160 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.5410 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6690 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3630 -3.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.3090 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.6270 -5.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2620 0.4830 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.5820 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END