PUBCHEM-ZINC06469421 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4800 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0430 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.5790 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1640 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.6700 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -1.7600 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1150 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5720 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -1.6740 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1680 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7010 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1190 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 0.9830 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5920 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -1.6820 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2240 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.9930 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4190 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5690 -0.3880 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 0.5760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.9710 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.5400 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.5440 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2770 -0.3910 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.6050 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.7840 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.8100 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.2430 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8480 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8620 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8210 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1810 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6680 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9180 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.6050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9670 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.5140 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.9140 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3800 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7870 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.4650 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.8490 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.8870 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.3650 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.1780 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.7520 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.9040 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.5560 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.6150 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 0.2240 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -1.6120 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.9280 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.5030 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.1700 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.7430 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.5630 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END