PUBCHEM-ZINC00370869 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.1490 1.3700 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.1020 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6910 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0410 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.8030 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2150 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8630 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0450 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -4.8170 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.5020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7620 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.0590 1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.2580 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.0660 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.5740 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.9960 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.6160 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.8130 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.3910 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.7760 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.5180 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.7630 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8920 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0960 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5010 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4030 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.0390 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6280 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.0690 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.5670 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.9610 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.1400 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3240 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.8420 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.1640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.5150 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.5450 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.2310 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END