PUBCHEM-ZINC00256865 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.4640 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0470 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -0.3800 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4570 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5760 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0650 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -2.3960 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.6320 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5850 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4170 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.8720 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2450 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.4490 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.5370 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.2340 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.6870 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.4410 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.7470 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.2990 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.5530 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.0000 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.3220 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.5850 7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.0770 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9720 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7490 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8310 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0680 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1340 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2630 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.6650 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.2340 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.2090 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.6790 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.2350 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.7670 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.5440 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0300 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.0960 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.6750 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.9750 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.3180 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -9.4210 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -10.0610 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.5160 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -7.2140 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.8310 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -8.8640 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9810 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2860 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END