PUBCHEM-ZINC05483546 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.2890 -0.3940 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.1100 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1850 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5370 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.1840 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2510 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6140 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.1530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.6580 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5740 2.0840 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.9400 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.7640 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.6370 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3510 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.6660 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 3.2090 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.3320 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 4.5840 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 5.7190 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 5.5980 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 4.3460 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 6.9520 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2230 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.4290 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.9480 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.2610 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.0570 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.5320 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.3250 0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.3140 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3340 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.6110 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7450 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.6880 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.8090 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 2.4480 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 4.6800 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.4820 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.2510 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 7.3000 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1850 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.1080 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.6670 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.3020 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.8410 -0.2440 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END