PUBCHEM-ZINC00372820 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6880 0.9970 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2160 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.0880 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1160 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.8200 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6180 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0750 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7160 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.9020 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.4590 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2250 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0420 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1760 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.0760 4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6860 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7290 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5000 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1470 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1170 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.2970 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.7000 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6700 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.2570 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.7660 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.7560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.3720 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.9990 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8480 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.2910 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.3940 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.3820 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2150 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2630 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5510 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8150 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4050 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.3180 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9940 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0030 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.7080 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.9580 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.3680 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.2360 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4410 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END