PUBCHEM-ZINC03172739 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.8040 0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.1640 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.2360 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -4.5470 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.3710 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -5.1720 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -4.1430 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.3170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.5250 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -3.9380 -1.7540 N 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 -4.6690 -2.3970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.2900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3320 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.1700 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -5.8150 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.5160 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.8870 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -4.5160 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -3.2200 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END