PUBCHEM-ZINC02694338 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 1.7070 2.7010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2540 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7550 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1890 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9070 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.8470 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.0690 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.3490 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.4120 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2910 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.0700 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7840 -6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -1.0530 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5170 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.9200 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9240 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.9610 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.6200 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.7320 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.8680 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.2650 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1750 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.7270 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.7480 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.0570 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.3280 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.6270 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3820 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.2760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.8020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.5150 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.4090 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.0240 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.2580 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8080 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4160 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.2490 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7980 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.5030 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1240 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.4370 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.7760 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.3520 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.4950 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.0500 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.8970 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.9710 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.8000 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.6440 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.4550 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.0570 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.6620 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.0830 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.8500 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.1940 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.4090 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.2040 -8.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5550 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 57 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 57 58 1 0 0 0 0 M END