PUBCHEM-ZINC05446386 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -1.2710 1.3820 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6600 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.0260 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.8270 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.2600 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.0320 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4150 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0870 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.0640 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6590 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2510 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.8880 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.5410 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -6.9270 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.2540 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.5570 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1930 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.2840 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.6870 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.6030 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.2740 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -5.4310 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.0700 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.0920 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.5890 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.2110 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.3300 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.6700 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.7540 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.4520 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.6070 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.5300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7890 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.9540 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.0490 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4490 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.6740 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4510 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.4390 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.7680 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.0040 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.6950 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.0630 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.0820 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.3490 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.7840 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.9580 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.6080 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.1560 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -9.7510 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5010 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.2100 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.3690 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.9260 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.6900 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.0850 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.3100 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.9010 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.2360 -4.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7550 -8.7340 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 59 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 59 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 60 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 59 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END