PUBCHEM-ZINC03870810 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5060 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 0.1490 -0.3630 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4310 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -0.0080 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2020 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -0.2760 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.9370 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.1810 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.7130 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.6910 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.2230 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 1.2020 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 0.8020 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.0370 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.8300 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2680 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.8090 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.8420 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.0840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.7350 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.3200 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.3310 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.5950 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.2460 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.3360 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0670 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.6270 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8520 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 1.5940 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 33 1 0 0 0 0 M END