PUBCHEM-ZINC03902466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4560 1.6840 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2120 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4250 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3900 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8200 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -2.0120 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.6070 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.2650 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -4.2320 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -5.0340 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8880 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.1030 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.2350 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.2920 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.5920 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -4.1730 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.1510 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -1.8590 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.9690 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.6840 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.3020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.1940 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.4820 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.4620 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.6600 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.0270 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.2680 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.2390 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.2560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.9700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.8900 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.3690 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.9260 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.2500 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.8520 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.7950 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.1510 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.0150 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.6750 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.1070 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.4260 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.6430 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8900 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.6090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3320 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.4040 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.7040 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.8750 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END