PUBCHEM-ZINC04556842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -2.3840 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2210 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.6060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6440 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.2790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0890 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -2.2700 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2140 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4330 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.9190 -3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -0.8740 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0400 -5.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -1.4120 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.5800 -5.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 -0.5270 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.4170 -5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 -2.0590 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2820 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1910 -1.2420 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.6960 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.1040 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.9650 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.7880 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7560 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.4010 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.5680 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7440 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1700 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5000 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9000 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.6220 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.9320 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.2360 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.3770 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.4840 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.5510 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.5950 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.5260 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.7090 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.4670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 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 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 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END