PUBCHEM-ZINC04097887 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -0.3830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.4040 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.1660 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0750 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -0.5710 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -1.6820 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0320 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2780 -0.6570 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1990 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 0.5170 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0200 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.4320 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -1.5560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.1410 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.0460 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 0.9090 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.1590 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 1.9490 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.3860 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.1980 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6580 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.9120 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.2570 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.5130 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.2810 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.3590 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.3110 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.8220 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8720 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8660 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4550 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.0220 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.4590 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7600 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.9760 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0040 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.0390 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6410 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.1810 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.0530 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.6420 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8930 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9730 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.2710 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.6740 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.3760 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.9140 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.8110 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END