PUBCHEM-ZINC06185717 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.3600 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4840 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -1.5670 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1020 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -0.7180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3450 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.4690 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.9390 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.2380 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.6390 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 6.2710 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.6150 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.5650 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.3290 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.5580 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.5740 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.7920 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.0230 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1400 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5030 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.8270 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.8630 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.1730 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.6910 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 8.0890 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 7.9710 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3160 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.0810 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.6680 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.8950 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.1470 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.4070 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0500 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2250 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.2510 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.4840 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 M END