PUBCHEM-ZINC00574895 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0900 0.8420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5400 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.0170 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.1740 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.6670 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.0140 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.8490 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3560 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.1830 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2830 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.1560 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.5950 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.2240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.2310 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.4620 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 1.6960 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 2.0730 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 1.2250 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -0.0020 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -0.3990 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.5570 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5140 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.3820 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.0910 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0330 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4540 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.8630 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.3970 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6510 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.9740 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3000 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.6540 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.0230 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.4440 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.2390 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 2.3570 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 3.0300 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 1.5260 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -0.6550 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.3020 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 M END