PUBCHEM-ZINC04532729 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.0020 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.0020 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8260 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.8860 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.2720 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.3440 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.0290 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.6440 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.5700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1360 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 0.0550 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.8170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.3340 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.9980 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.3680 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 4.9790 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 5.2210 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.8480 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 4.2420 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.0820 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 4.6720 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.8200 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 5.3420 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 5.0620 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.0980 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.7220 6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.0310 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0790 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2430 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4700 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.1050 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0470 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3640 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.8360 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.5170 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.3980 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.4800 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.5580 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.6830 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.5850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 4.1800 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.9560 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.9160 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.1920 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.5960 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 6.7850 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 5.4010 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 3.9890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 5.5840 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 2.9610 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.3170 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.1550 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.8560 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.5040 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END