PUBCHEM-ZINC01184635 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.3100 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0720 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7160 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0310 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4240 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0560 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0460 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.7140 0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.3760 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.3880 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.5410 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.0400 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.0250 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 2.5110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 2.0120 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.0240 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.4140 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7600 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.0710 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.3390 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.3040 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9980 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.7230 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8090 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6490 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7950 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.0070 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.1340 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.6600 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.4150 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 3.2810 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 2.3920 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.6320 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.8800 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.3580 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.5160 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.1920 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.7030 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END