PUBCHEM-ZINC05873682 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1080 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.5630 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2640 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9290 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6630 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2440 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6900 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.0830 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.7480 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.0420 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.6650 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0220 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4120 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.1250 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.5670 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 3.6160 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.9160 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 3.3210 1.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 5.3000 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.4020 1.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 4.1780 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 3.9040 -2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 5.5620 -0.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 3.5820 -0.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3400 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.7140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.9010 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6290 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6380 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.8250 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -2.5720 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.1220 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.8670 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.0800 -0.9080 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END