PUBCHEM-ZINC05416238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.9630 -5.8720 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.5180 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.3860 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.0600 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8670 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0000 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.3270 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5120 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -5.0990 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8180 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -4.2900 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.3640 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8030 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.3870 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5320 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.0900 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.5100 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.0820 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.8740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.1580 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.2600 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.8880 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.4420 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.3450 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.7060 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -9.1690 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.2640 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.4170 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.2710 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.1210 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.4940 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.4230 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.9560 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.3180 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.7380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.0670 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.6510 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.4710 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.7300 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.2080 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9980 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.0560 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.6460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.7400 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.5190 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.5390 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.3850 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.9970 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -9.4060 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -10.2300 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5400 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 M END