PUBCHEM-ZINC00729716 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0220 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4470 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 0.0510 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1000 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 0.9440 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5010 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.0870 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 -1.3460 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.3130 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -3.0570 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.8620 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.9220 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.1400 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.8040 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.3750 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.0520 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.7420 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.9060 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.3920 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.7130 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.5500 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.5290 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.9010 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.6710 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -0.3740 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -0.7580 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -0.2610 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.6160 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 1.0010 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.5070 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5010 -1.2600 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 0.6580 -0.4440 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.0660 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.2100 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.1510 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.3640 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.4410 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.3040 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.0960 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.0230 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.4420 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.5580 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 1.0010 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 1.6860 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.8050 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1410 -2.1410 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 9 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END