PUBCHEM-ZINC02177857 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 1 0 0 0 0 0999 V2000 -2.6610 1.0410 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.3320 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8830 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1590 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.9380 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3630 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.0800 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.5480 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2090 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.0210 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -4.4760 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.1990 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.9680 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8470 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.8450 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.2370 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.1720 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.2900 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.1490 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.2360 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.5140 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.6810 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.5910 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.6670 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -12.2120 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -12.8820 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -13.6790 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -12.8710 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -12.1710 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.3480 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.0070 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.1030 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.5320 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.5260 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.0410 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3830 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.2340 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.7310 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.3880 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.7280 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.0070 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.4520 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3230 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.5130 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9360 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.3960 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.2440 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.3900 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.2830 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.9510 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.5500 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.1740 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.0500 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.6570 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.7960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.4400 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -10.2950 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -11.5590 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -12.9540 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -13.5450 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -12.1430 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -13.5280 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -12.1430 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.9030 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -11.4960 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.4020 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.9720 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.7110 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.5930 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.7620 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -11.3450 4.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0610 -10.5940 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 71 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 71 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 71 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 38 2 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 39 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END