PUBCHEM-ZINC04340303 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9860 0.9360 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1260 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1830 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.7550 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -1.0300 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5740 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.0820 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -2.9590 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.1240 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -2.3150 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.7520 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.7850 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -4.7620 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5050 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6240 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.4750 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.8840 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.1920 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.1700 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -6.1370 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.4970 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.6320 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -8.4880 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.6470 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.8810 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.6160 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.4750 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1410 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9120 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.4160 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.0650 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6380 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.5730 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8940 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.9110 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6070 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.1720 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.8650 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.9340 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.2390 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.3730 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.6860 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.3740 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.8940 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.5390 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.6190 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.1010 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1920 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.6480 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.5980 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.6290 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.9400 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.7770 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.4900 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4080 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.7240 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END