PUBCHEM-ZINC01286858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.1250 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.8540 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.5790 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7910 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.4290 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.7600 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.4660 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.9000 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6410 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.2880 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.5490 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1700 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.4770 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.2510 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.5960 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.6760 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.3480 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.0460 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.1580 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.0780 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.4060 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7160 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.5420 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.3650 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0500 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.4040 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.5540 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.2560 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END