PUBCHEM-ZINC06417946 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0650 -1.4470 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.6200 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3340 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.8190 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3170 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.1960 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4390 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.6930 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.8210 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 5.0460 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.1680 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 4.0400 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.8120 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.1140 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.5370 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 6.5120 5.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 7.1310 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 7.2360 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 6.5970 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 7.2850 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 8.6280 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 9.3630 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 10.6570 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 11.2580 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 10.6270 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 9.2870 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 8.5830 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5180 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.1740 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.2780 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.4480 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.8150 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3610 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.9460 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.8040 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1370 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.9230 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.5920 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.7890 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.5430 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.7120 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.7890 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.9070 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9320 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.4850 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.7140 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.9330 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.6000 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.5540 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.7660 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 8.9190 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 12.2960 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 11.1770 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 9.0980 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.8910 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3510 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 6.4270 6.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7460 7.3760 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 6.0920 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END