PUBCHEM-ZINC02584396 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.3800 -0.1340 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.1960 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0760 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1520 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.9620 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.7300 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.2690 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.1500 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.2280 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.0740 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.4140 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.6040 1.6990 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.5120 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.4520 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.5370 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.2340 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.3150 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.6990 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.0170 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.9320 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.2300 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 2.5970 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 2.6960 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 2.4170 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.0470 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.7510 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.4030 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 5.1120 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.1740 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.5630 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.8500 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 6.2180 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.2380 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 7.9860 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 7.6560 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.2290 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.1280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.1000 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7670 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.5940 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9010 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.9280 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.0710 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.7580 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.8300 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 3.0020 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 2.4890 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.5640 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.8160 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 6.7140 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5060 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 8.8220 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 8.2240 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END