PUBCHEM-ZINC04329419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6060 0.5670 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8710 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7430 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8930 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2280 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.1150 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.7360 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.5900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0930 2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.1150 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.5510 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.8970 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.3000 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.3540 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.0020 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.3960 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.9240 8.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.7480 8.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.1550 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6380 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.5380 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9180 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4080 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.5120 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1220 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7850 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2220 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.5830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9530 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2570 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3560 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7670 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7260 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.8720 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.8320 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.6350 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.3520 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4470 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.5850 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 3.6210 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.3320 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.9370 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.6150 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1170 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4220 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.1360 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4930 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6060 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END