PUBCHEM-ZINC05921082 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.1820 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.3390 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.6000 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.3690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.1020 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 -0.7660 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.8770 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1840 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -2.2410 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.1000 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.5080 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.7070 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 0.3410 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.8700 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -1.9420 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.3470 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.2300 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.7730 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0410 -0.9070 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3710 0.1130 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.3790 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.8780 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.7080 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3570 -2.5270 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.6780 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.6170 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 2.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 2.0100 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.9220 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.2680 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5000 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.8120 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.5770 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.4510 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7360 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0460 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6310 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.7040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.7010 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.1540 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5340 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0860 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7620 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.3380 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.5820 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.3330 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.6870 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.0740 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.6690 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.5650 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.1980 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.4050 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.9450 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.2920 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -1.2030 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 0.2690 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 0.3460 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 0.6110 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 2.7860 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 2.2010 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.8680 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.7060 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.4260 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.4020 0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6370 0.1870 0.5730 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 64 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END