PUBCHEM-ZINC00608326 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.6630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2020 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7210 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9800 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.0960 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.0180 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1300 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.3660 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.4860 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.3700 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.1420 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.7210 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.5870 -6.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.3140 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.9930 -7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.7830 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.4180 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.3530 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.6620 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.0260 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.0840 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -5.6110 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9950 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.6000 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.4060 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1920 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8140 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.2350 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.3170 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.7230 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.9640 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.4000 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.0670 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -6.0430 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.3650 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -5.3560 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -6.5250 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END