PUBCHEM-ZINC03678585 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6620 2.4930 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.1410 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.9360 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.6460 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0410 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4140 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1270 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.4640 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0760 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2790 -2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 -3.0700 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.5280 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.1970 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.4900 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.0970 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 0.7280 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.7780 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.2000 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.4280 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.0770 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.1880 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.5960 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.1220 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3240 -1.3090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.9200 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.0820 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.1690 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.8480 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.4690 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2090 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9330 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.2680 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.5610 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.4560 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.7280 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.6940 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.0120 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.4890 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.8900 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.4720 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.0650 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.1830 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 1.2730 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.2380 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.3690 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.7400 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.1540 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.1490 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.7160 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.8950 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.1300 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.2620 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.0020 -0.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7640 -3.4330 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.7910 -0.9090 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END