PUBCHEM-ZINC05848373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.2050 1.7690 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.4010 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1120 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8570 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9040 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.4740 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -1.8210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9080 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.4050 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.6740 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.6840 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.6210 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.1630 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.0600 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.4100 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.8460 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.9250 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.3500 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.9770 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.5630 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.8800 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.4950 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.7400 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -1.3830 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -1.7980 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.4580 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.1560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.6670 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.5030 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.0140 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7140 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.4670 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.9200 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.9070 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.5180 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.4650 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.9260 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.8770 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.4810 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.1240 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.1160 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.3620 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.0650 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.2470 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.8420 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.7960 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.4270 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.7830 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.5270 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5270 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END