PUBCHEM-ZINC00384720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.1980 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.3060 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5260 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8180 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.5020 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.4470 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.7670 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.4520 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.7100 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.4590 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.1210 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.5430 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.1660 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.0170 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.1290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.2640 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.0300 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.0710 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.3470 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -10.5820 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.5390 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8140 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.6670 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6320 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.3660 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7400 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7750 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.3480 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.8500 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.0950 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.6480 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.3680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9970 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.5140 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.4680 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.1990 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.3220 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.0330 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.8880 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.1610 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -11.5780 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.7220 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.3280 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5500 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.0660 -1.8870 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END