PUBCHEM-ZINC01085972 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3120 -1.1520 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9670 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6080 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 0.2640 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7710 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.6180 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7290 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6390 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.8960 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.9820 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.9500 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.2930 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.5410 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.2170 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.3420 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0690 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.1950 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.2740 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.7870 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.0890 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.2950 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.5720 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.6440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 3.4380 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.1650 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.2680 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0270 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.2920 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8930 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6680 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.2340 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.1050 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.5880 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.1790 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.5050 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.1190 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.3960 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.8470 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.9360 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8690 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.7940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.8940 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.2670 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.1660 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.2400 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.7330 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 3.8590 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.4930 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.0080 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END