PUBCHEM-ZINC05764457 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.5080 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1420 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1720 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -1.2510 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.4790 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.6200 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.2030 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.6510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.5140 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.9330 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.8440 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1140 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.2530 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 1.3270 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5100 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -1.5810 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.1960 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6040 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.9210 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5350 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -1.5280 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.3590 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.2230 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.2350 -0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 1.9590 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.0650 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2230 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5930 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2220 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2400 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2700 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.3100 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.8620 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.8340 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4890 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.0030 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1410 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.8680 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.7900 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.0730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 0.8420 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.2110 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END