PUBCHEM-ZINC02020764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.2920 -2.3980 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.1900 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.9440 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7590 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3550 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -2.3850 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.4230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3660 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.4520 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.5510 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.5620 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.4750 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.3750 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.4710 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.1300 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.2890 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.2070 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1340 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.1280 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.2060 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.7980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.4570 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.4410 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.0290 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.3220 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.5790 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.8260 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.5500 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4200 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2540 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.8050 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.2320 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.3980 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.6400 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.7040 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5190 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.1440 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.5270 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.0260 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.8570 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.2690 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5300 -0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6430 -0.5210 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END