PUBCHEM-ZINC03615230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4940 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8880 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6400 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0910 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9980 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5800 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3120 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5300 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.3240 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.4210 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.7680 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.1990 7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.6000 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.2090 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.6250 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.9890 11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.7980 10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.9640 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2160 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3790 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1800 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.6710 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2460 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.2710 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.6660 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.4020 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.2080 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.1680 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.5120 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.1210 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.4680 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.0490 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.5370 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.0770 11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.5830 11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.0570 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.7100 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5400 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.0520 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END