PUBCHEM-ZINC02990430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1320 1.4040 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0210 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6590 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0520 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4470 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1150 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6700 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.8850 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0190 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.0330 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.6720 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.8070 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -2.4720 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.0490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -0.9110 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.1950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.9420 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 1.3520 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 0.6560 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -0.4630 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.1300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.7240 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.8200 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.2780 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.8100 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.3100 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.8940 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9320 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5280 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7380 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.0030 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.1940 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.9880 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.1060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.1730 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -3.3500 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -2.5940 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.4910 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 2.2300 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 1.0010 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -0.9940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.3510 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.7160 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.5470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.3720 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.5410 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -6.9970 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -7.9570 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END