PUBCHEM-ZINC03874321 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.0280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4210 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.6540 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8200 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7660 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5530 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3700 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0330 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5690 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4540 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2010 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.3790 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.7200 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.4900 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.0840 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.4250 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.9230 -5.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.0240 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.1900 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5580 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4120 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.6650 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0010 4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.1410 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.6180 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.7640 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.3080 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.1770 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 1.0320 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 2.1070 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.9710 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 1.1680 8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 0.5240 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.2380 9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 0.7510 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.6260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6210 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6090 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.6980 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6820 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.5210 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.5580 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.1680 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.2620 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8680 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.0810 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.1950 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.1820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2860 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.4050 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.2020 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.8700 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8220 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.1100 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.5810 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.2480 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.0150 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 3.0490 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.8080 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 1.7250 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 1.4620 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -0.1940 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 1.1490 10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END