PUBCHEM-ZINC05419991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2130 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6140 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.7360 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.4620 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.5260 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.8170 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -9.0400 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.0520 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.9810 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6100 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.0090 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2420 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.0690 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8820 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.7570 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.9440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.4430 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.3500 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.2740 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -10.2770 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.8190 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.6900 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9150 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.3580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.5150 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6490 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8950 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.7670 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3080 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.9040 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2570 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9360 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1750 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7240 -4.2370 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END