PUBCHEM-ZINC00386996 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4530 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.6290 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.1470 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.4430 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.9330 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.1120 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.8280 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.3550 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.9910 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.0640 2.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.0210 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.1790 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5770 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6160 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8030 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.9510 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.9120 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.7240 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8020 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8820 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7620 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3820 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5020 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3570 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.2930 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.1730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.4950 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7190 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.8330 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.8780 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.8080 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.6920 3.4740 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 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END