PUBCHEM-ZINC01350198 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9620 1.3270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.7870 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.0020 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4960 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0590 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.4230 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0910 -6.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.3000 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6780 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7120 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0780 -8.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.9860 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6040 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1360 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5890 -12.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.5170 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.9980 -11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5320 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.9820 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.0180 -13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1650 -13.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.3210 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8770 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8080 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3160 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.7090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4770 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8700 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8020 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.8300 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.1400 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.8400 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6320 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5460 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.7390 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.1930 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.9460 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.0740 -13.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.4500 -13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.8920 -14.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2390 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9790 -14.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.6940 -13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END