PUBCHEM-ZINC05905277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 5.4800 1.9820 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.6200 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.3120 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.1000 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4850 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.4180 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.8970 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.9640 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.3970 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8330 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.5600 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.2250 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.7570 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7730 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.5400 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3790 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4710 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.6280 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.0870 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.6680 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1800 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.2500 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.7980 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.2870 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.2370 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.8400 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.7010 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.3000 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3640 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.4770 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.9490 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2840 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.1160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2500 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7160 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.1670 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.5970 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1460 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.7270 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.6470 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.7220 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.8470 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.7090 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END