PUBCHEM-ZINC00924552 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6860 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0660 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0790 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.6990 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8790 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.3340 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.9560 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.5730 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.8530 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.1360 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9590 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.4470 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.2180 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.6310 -3.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.9120 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.4370 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.1190 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1460 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.5190 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.5620 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.4520 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8800 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8540 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.8640 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.1380 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5980 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6210 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1610 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.6810 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.6330 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.5380 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.1080 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.2440 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.8120 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.8650 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.1300 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3000 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.0890 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.8070 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.4080 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.0860 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.2050 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.8030 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END