PUBCHEM-ZINC06412277 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 6.1290 0.1760 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.2880 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.3560 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -0.7930 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7550 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.8160 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8760 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.3350 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -4.4220 2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -5.4550 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.9890 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.8870 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.7380 4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -5.0370 3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -6.1330 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.8460 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.8380 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -6.3300 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.1910 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.0570 7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.6880 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.3790 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.0740 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3270 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.5220 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.0580 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.6830 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.2240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.6630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.7950 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.7750 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.2850 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.8040 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.3180 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.2690 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.3590 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3970 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3560 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.9470 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.1030 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.5840 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.9250 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.0690 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.8370 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.9630 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.2840 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.2540 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.2170 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.1620 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5970 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.7660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.6830 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4780 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.9900 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.1070 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.5880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 24 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END