PUBCHEM-ZINC06616322 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -2.0210 0.5960 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.4920 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.5180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.1970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3920 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2200 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5840 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5790 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.7440 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.5070 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 0.3350 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.5040 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 1.4460 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6050 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1280 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.3250 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.2270 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.6820 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3380 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.3860 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.6150 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.5650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4610 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.3340 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.4650 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6880 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2380 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.6120 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.8910 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.3750 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.6540 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.5320 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 0.1880 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 1.3220 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 2.3700 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 0.6010 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1910 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.2180 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.4210 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2600 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4640 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.8760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.6730 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.3720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.5320 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.1210 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END