PUBCHEM-ZINC03280771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3910 1.9960 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.5620 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 0.2950 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.4620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2300 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.1420 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.1260 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.1760 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.1600 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.0930 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.0420 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.0640 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.0750 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.1180 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.0020 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3460 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8600 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5580 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.7880 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0690 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.9370 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.5360 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.2690 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3910 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.7360 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.7180 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.3310 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.9690 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9920 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.3750 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.6010 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.3580 0.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.8400 2.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.2420 1.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.2630 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.6770 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0680 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6430 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.2280 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1990 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.9900 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.0300 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.0420 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.5100 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.4850 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.6060 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.1530 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2160 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.7400 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.0000 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.0950 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.4500 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.6120 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.1160 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.4950 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 54 55 1 0 0 0 0 M END