PUBCHEM-ZINC02466662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5080 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1300 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1370 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5080 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1910 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.3270 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.5350 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1880 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6670 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -0.9160 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.9840 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 -2.7880 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.3690 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.5490 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.8970 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.0630 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.8780 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.5160 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.2370 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.4590 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.9000 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.7070 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.9290 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8640 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.8250 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.3330 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.1140 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.0820 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.0470 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4120 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6270 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.2680 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.2320 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.6020 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4700 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.0220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.2020 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.8220 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.3410 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.2310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0360 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7440 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6800 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7640 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.2700 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3780 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.9270 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.8350 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.1750 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.0610 2.3310 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END