PUBCHEM-ZINC06548907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0390 1.2780 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1110 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7970 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3710 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.7970 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.0060 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.8240 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.0540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 4.2810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 4.3210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 3.1370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.9280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.8550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.6660 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.5680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.4850 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 5.5180 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 5.8160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 4.7750 -2.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 6.9320 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 7.2230 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 6.5630 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 7.2650 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 7.2100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 8.3170 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 7.8110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7820 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8760 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.0960 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 5.1990 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 3.1850 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.0220 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 6.8290 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 8.3020 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 5.5200 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 6.6070 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 6.8240 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 8.3100 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 6.2470 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 7.3350 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 8.6580 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 9.1490 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 8.6660 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 7.2560 0.8750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END