PUBCHEM-ZINC05783091 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2950 1.4910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7040 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 0.9420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5160 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.8400 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.2500 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.3350 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.0110 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.3980 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7780 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.7200 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0430 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0850 -6.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -2.9440 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2960 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.0780 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2060 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.3030 -6.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 1.1770 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.5230 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.9760 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.2030 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.0100 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7560 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8880 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1720 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6230 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.8360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5980 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.5550 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.2840 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.6550 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.7040 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5930 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3220 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8290 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.5250 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1620 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.1990 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.0120 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2550 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0660 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.2490 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.0040 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.9810 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.8980 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.2080 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.8550 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.9950 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.8760 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 58 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 58 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END