PUBCHEM-ZINC05633117 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.2520 -0.7790 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2800 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2470 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7100 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2350 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.6780 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6650 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.2810 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6810 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9280 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6820 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.3780 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5140 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.9330 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.2080 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.0830 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.6680 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.4480 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.2080 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.8490 5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -9.2020 5.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -9.8940 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.6290 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.7360 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.8740 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.0220 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -9.2150 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.2000 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.4730 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8670 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3540 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7050 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.6690 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6090 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.5500 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2680 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3720 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0800 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5150 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.2600 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.5300 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.3430 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.2430 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.5980 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -8.8890 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.7980 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.8120 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.9500 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.6710 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.1840 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.9130 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.1720 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.3640 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -10.3560 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -10.3150 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.6610 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END