PUBCHEM-ZINC05597726 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.5670 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.9530 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9670 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.0800 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.7900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.6540 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.3230 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -8.2790 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -9.3860 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -9.2500 -1.7860 S 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.5710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.7400 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.0000 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -6.3810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -8.1390 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -10.2340 -1.3230 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END