PUBCHEM-ZINC04532777 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2810 0.4380 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.0420 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.6760 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.1650 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2680 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1020 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.4660 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -2.4830 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.3160 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.2330 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.4260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.7800 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.8670 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.1910 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.4280 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.3400 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.0120 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.6840 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.5230 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -7.6770 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.9920 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.1530 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.9960 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.5190 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.5870 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.7540 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -1.8550 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.7880 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.6230 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.5310 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8900 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.9480 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.5510 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7300 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.5830 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1670 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.4960 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.3790 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.5240 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.6820 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.2600 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.6830 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.5260 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.9390 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -6.2770 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -8.3330 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.8940 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.3990 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.3390 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.2890 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.8070 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2040 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.0850 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.5730 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.7390 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.5960 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END