PUBCHEM-ZINC01408589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1710 -1.2040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.4420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5590 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9450 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.4520 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 3.8100 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 4.8880 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.3700 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.1050 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.9580 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 3.8080 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.1570 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 3.8230 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 5.1320 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 5.7830 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 5.1290 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.8280 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 5.0420 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 5.3880 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 4.5190 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.3050 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.9620 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.1610 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2540 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8020 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.0890 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.4840 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.4050 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.6900 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.6120 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.8920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.1360 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 3.3210 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 5.6480 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 6.8050 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.6370 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.7210 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 6.3360 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 4.7890 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.6260 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.0150 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.9770 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9220 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END