PUBCHEM-ZINC06260382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0250 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -0.2570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5990 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -1.6910 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2190 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1700 -3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3160 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2280 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9140 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.0620 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.4940 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.1920 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.8130 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.2820 -9.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8610 -0.1760 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4490 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5620 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -0.3630 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0480 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.7210 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.1940 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9170 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.1360 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3360 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.4000 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.5950 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9880 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9830 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9930 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4400 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8430 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1330 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.3400 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.5880 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.6290 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.9590 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7830 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.1060 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.9390 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6610 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.3570 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.9160 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.3020 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.9190 -8.4950 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 16 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 15 -1 M END