PUBCHEM-ZINC04781179 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1490 0.3410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.4000 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.5620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1960 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.3000 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6960 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.7090 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.3290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.9350 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.9210 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.5430 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -6.5810 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.0650 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1330 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.0320 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.2420 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.0310 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.3410 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.3910 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.9130 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 5.0630 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 6.4220 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 6.9440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.7480 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 7.2420 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 7.8930 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 8.0980 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.6380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.2530 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2980 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.5960 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2290 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.8120 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.0880 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4050 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1350 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.2120 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.0150 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.1200 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.6150 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -6.1770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.3770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.9800 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4330 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.1790 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.5000 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.6460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 6.4080 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 7.0690 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 6.2160 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 7.0940 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 8.6350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 7.8130 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.9190 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END