PUBCHEM-ZINC04760599 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.7780 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2560 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3520 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 0.0060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8550 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4970 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.4860 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.9500 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -4.3510 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4170 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.0520 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8930 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.5560 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.3820 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.5440 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.8800 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.0520 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.4410 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.6460 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.7630 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0490 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.2300 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.9620 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.5980 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.8830 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 3.1230 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 2.7030 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 2.9240 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 3.5640 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 3.9850 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 3.7690 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.2080 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.1390 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0720 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0950 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.3460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1210 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9710 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.9330 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.4980 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2500 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.6500 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.1890 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.7870 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.4030 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.3980 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.0790 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.5360 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 2.8840 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.6730 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 2.2020 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 2.5950 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 3.7360 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 4.4860 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 4.1010 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END