PUBCHEM-ZINC04544392 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.3110 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2680 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -1.8380 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7210 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -0.6320 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.2700 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5990 -1.8420 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8900 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 -0.8050 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4030 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4860 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.0360 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.6930 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.1550 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8800 -3.6270 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.6580 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8040 -5.8440 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -6.1580 -3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0080 -5.6690 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -5.8210 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0700 -6.1240 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.3120 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3020 -3.7860 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.9090 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.9760 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -2.5580 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.5160 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.5720 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.3460 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1310 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6900 -2.7570 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.5740 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.1660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3750 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -4.4300 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -4.3640 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.2720 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -7.4780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.8560 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.0760 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8230 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1040 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END