PUBCHEM-ZINC05190061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.9190 2.1020 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.6100 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.1630 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.4150 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -0.1510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.9070 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 2.4730 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.3540 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.5870 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 4.2290 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 5.9910 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.4630 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.9260 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 6.3590 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 7.8360 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 8.2710 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.4210 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.4150 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.9170 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0030 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.6680 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.4210 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.0440 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.4300 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9010 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.7280 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.4180 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.7890 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.7300 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.0520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.8090 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.0300 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 5.5240 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 7.0710 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.9540 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.1990 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.3960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.9120 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.9410 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.1490 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.6800 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.5900 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 8.6680 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.8510 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.8710 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 9.6070 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 5.2360 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 39 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END