PUBCHEM-ZINC04655321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7780 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4870 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5130 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.0320 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.9500 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.3450 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -0.4370 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.2230 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -2.4110 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.5350 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.3120 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.4260 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.9340 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.1230 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.3680 -7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.9610 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.1710 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.0520 -4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -2.1690 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5550 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1930 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8230 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8980 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6730 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1490 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.9980 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8380 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4720 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.1340 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.3150 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.5830 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.2120 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.9420 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.3350 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3220 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.3430 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.7700 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.7450 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.6730 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.1730 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2110 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2010 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END