PUBCHEM-ZINC05763223 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.3040 2.3450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.8390 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 0.5680 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0830 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 0.3460 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.4240 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1730 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.7140 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -2.2010 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1960 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 0.0640 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.4380 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.2470 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.6380 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 2.1830 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.8340 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.3240 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 3.8680 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.8530 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7480 4.9140 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.6570 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4650 4.2010 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.1670 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9960 2.0270 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.4530 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 4.1630 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.6890 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 5.0660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 5.4590 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 5.5870 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 3.1390 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 3.7300 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.6160 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.6080 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.8840 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6820 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.7040 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.2450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9540 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2900 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.4580 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.5010 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 4.3860 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.6230 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.7040 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 4.7570 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 6.0780 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 6.1370 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.7720 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 4.7390 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.1280 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.1710 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0680 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.6670 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 6.5510 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 6.9150 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.5120 -5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.4800 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0700 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.7210 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.4840 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9710 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 48 55 1 0 0 0 0 52 57 1 0 0 0 0 53 59 1 0 0 0 0 54 61 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END