PUBCHEM-ZINC03633831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.3630 -1.4450 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5520 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.3830 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4990 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7890 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.2720 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.6030 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.2130 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 4.5630 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.3170 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.6980 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.3470 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 6.7610 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.4950 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 8.9320 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 6.8940 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 6.7110 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 6.1490 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.7650 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.9440 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.5110 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 5.2110 7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 4.8390 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4840 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1470 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.3410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.4820 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6300 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.7100 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.0100 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.8720 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1720 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5370 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.2270 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.2730 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.8540 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.1980 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.6290 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0370 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.2780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.8680 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.2290 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 9.5760 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 9.2020 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 9.0600 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 7.0090 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 6.0060 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.6440 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 6.6540 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.7200 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.1020 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 4.4110 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9850 3.1050 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END