PUBCHEM-ZINC02981884 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0610 1.0780 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4340 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -0.7980 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.1130 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.7770 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.9800 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.6620 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.3990 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.3090 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.0680 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -0.9180 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.0090 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.2520 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7310 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6860 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3980 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.9850 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.3050 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.4400 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2070 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.3290 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.6930 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.9320 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.7970 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.8180 -7.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.9380 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.1800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.1760 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.1940 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.3120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.3190 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.2200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.8910 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.9130 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5700 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.4430 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.3000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.2920 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.7340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.3550 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 0.7840 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.7300 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.6730 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.1060 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.9610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.4620 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.7020 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.9210 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.4400 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.1990 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.7100 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.1710 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.1840 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.2310 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.7460 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.7840 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END