PUBCHEM-ZINC02714081 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.7930 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.2270 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 6.5620 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 7.5470 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 8.7680 6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 8.6080 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 9.4500 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 8.9990 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 7.7100 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 10.0020 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 10.2490 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 11.4670 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 12.4410 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 12.1990 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 10.9810 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 5.1020 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.5460 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.1860 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.3740 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.9190 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 4.2790 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 7.3920 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 9.7110 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 9.4880 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 11.6590 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 13.3940 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 12.9620 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 10.7900 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 5.1790 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.7540 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.3100 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 2.2800 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 4.7050 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END