PUBCHEM-ZINC00113062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.1890 1.4470 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0810 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5070 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6260 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7380 -1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.1280 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.7470 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.2280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.8430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0360 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.5260 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.6410 -3.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4270 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.2310 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.5740 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.2080 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4360 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.4050 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4500 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.1060 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8400 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7510 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8380 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.1850 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5930 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0490 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.3220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7140 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2310 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.0530 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.9090 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.2220 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.4900 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.8480 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.8210 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9930 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7950 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.1330 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.0180 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0460 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1520 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.0980 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.3920 -3.8570 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M END