PUBCHEM-ZINC06855232 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.5760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0490 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0240 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.5040 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.5300 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.9980 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4490 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -2.0180 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.9750 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5250 -3.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.2840 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1370 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.0280 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9930 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8870 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3150 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2620 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3350 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.4400 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.8140 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.8680 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.8970 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.9180 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.6090 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.6300 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.8330 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.3680 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3390 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.3010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.4060 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.3740 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5080 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0610 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4660 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.8000 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.0420 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.4840 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 37 1 0 0 0 0 14 32 1 0 0 0 0 27 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END