PUBCHEM-ZINC02862105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.3700 -0.0340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0100 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6230 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6370 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2600 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8710 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8570 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2300 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.6930 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.4850 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.2940 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.6930 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.2660 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.4630 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.0500 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.4750 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.2700 9.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.8150 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.2760 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.0310 9.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.8970 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -5.0580 11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.2730 12.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.2450 12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -3.4200 11.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.9610 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.2430 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.7020 11.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.2320 12.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.2310 12.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.4580 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.4890 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.0680 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.1620 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2720 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3320 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.2150 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.3180 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.3420 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.4010 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -5.6910 11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -6.1040 13.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -4.1120 13.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.7460 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.6270 12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.1820 13.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END