PUBCHEM-ZINC03743160 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6840 1.2240 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2530 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9900 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3450 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9630 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.2250 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8710 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4400 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -4.7770 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.1890 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.9590 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.6460 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.5630 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.7900 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.1000 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.2390 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.1070 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -7.9200 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -7.3470 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -8.0930 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -9.4120 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -9.9860 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -9.2380 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7600 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.4590 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.9600 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0420 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -6.2540 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0980 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.8200 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.7780 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.5270 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.4380 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5080 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.9220 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.7080 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.2960 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.0240 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.2480 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.7230 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4930 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.0590 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.4660 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -6.3160 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -7.6450 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -9.9950 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -11.0170 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -9.6850 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.6160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.8040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.1010 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.2850 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.3380 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.5230 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.6950 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.3470 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.9900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END