PUBCHEM-ZINC05914905 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7080 1.2030 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3270 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9200 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3580 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -2.6150 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.5200 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9500 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.5560 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.9030 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.8570 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.1930 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.3560 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.3970 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.7300 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.8500 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.0080 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2940 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6730 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.2350 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.6410 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.0320 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.1050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8360 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.4080 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6680 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6110 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8730 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3030 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.5890 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0290 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.1680 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3150 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.8980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.5400 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.9500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2030 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.4510 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9600 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.5500 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.9350 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.7480 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.0100 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.1960 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.6450 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.4050 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.5890 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.0530 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.5160 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.0520 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.6080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9150 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3490 -1.6310 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 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 16 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END