PUBCHEM-ZINC06387840 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8860 -2.1280 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9790 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5300 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 0.1380 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3510 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3560 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1860 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0190 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1410 1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5920 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.3270 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.5510 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.6760 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.4220 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.0710 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.6080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.2630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 1.3780 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.8400 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.1920 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 1.0400 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.9220 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.0550 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 6.3580 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 6.6990 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 7.1200 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 6.2630 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 6.7690 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 8.1110 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 8.9600 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 8.4730 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7840 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.5320 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2440 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.9000 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.8630 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.1040 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.5170 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.9030 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.9290 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 2.5560 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.2510 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 6.1110 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 8.5060 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 10.0110 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 9.1420 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END