PUBCHEM-ZINC02144414 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 0.4050 3.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 0.4870 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.6370 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.9160 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 3.0470 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 4.2330 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 4.2870 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 3.1560 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.9690 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 5.5800 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.3960 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 3.0050 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 5.1170 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 3.1980 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.0840 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 5.6360 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 5.6190 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 6.4200 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END