PUBCHEM-ZINC02015734 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 2.9350 -2.4370 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9820 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4320 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.2580 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.0370 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0420 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.5060 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.0170 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.2480 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.5930 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.4750 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 5.8030 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.2540 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 5.3780 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.0480 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.0930 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.7030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.9840 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.1300 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.9820 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.5220 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3550 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3730 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4980 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.0430 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1600 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.5070 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.5250 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.2420 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.1040 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0770 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.4860 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.8490 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 6.4890 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 5.7340 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.1380 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.3710 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.0790 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 7.8370 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 8.0020 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 8.3180 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.7540 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.7580 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0860 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.5140 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END