PUBCHEM-ZINC06424983 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3000 0.6240 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8010 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8640 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0650 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.1900 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1190 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.2580 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.9820 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.0330 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7880 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7210 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.4590 -0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0190 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.2180 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.4420 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.4670 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.2720 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.0530 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.6420 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.8440 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 1.5150 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.3600 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.2140 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 2.4960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.6740 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.0680 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 0.5920 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3110 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9060 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.6700 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0840 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.4880 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.4180 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.5970 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.4230 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.0740 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.9030 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.1130 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1200 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.6400 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.3700 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.3480 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.4220 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.4700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.4390 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.6400 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.0850 -0.6910 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END