PUBCHEM-ZINC01917714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.6960 0.1660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0390 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.9930 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.2260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.9260 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.0930 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.1360 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.2920 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.4390 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.6010 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.6130 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.7640 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.8450 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.2960 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.3120 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.8870 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.4480 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.4280 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.6000 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.3830 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.4700 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.4530 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.6070 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 3.5230 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.2480 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.6830 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.1750 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.0250 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.8530 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -0.9970 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0080 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4770 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.9480 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.0670 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.8970 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.9790 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0860 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.8490 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.6620 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -8.6840 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.9020 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.0830 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.4010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.9170 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.1760 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.8900 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -0.6110 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.8740 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.2390 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END