PUBCHEM-ZINC05498598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0400 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0090 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -1.5140 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5570 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.1780 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -2.6400 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.6120 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -1.6500 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -0.9200 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.5830 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.6940 3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -3.0970 4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -2.6740 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.3120 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.2580 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.9220 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.6950 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.8190 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.1560 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.3830 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.9830 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -4.3650 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.9160 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.6770 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.9950 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.4930 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.5050 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.8090 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.4810 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.6410 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.1130 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.9550 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.0860 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.4360 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.4370 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -7.4440 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.0400 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.6440 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.0980 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.8130 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.2050 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5050 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.0180 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END