PUBCHEM-ZINC05732993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.9260 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.0400 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0100 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.1820 3.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.6810 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -1.1600 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.3090 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.3350 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.6990 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.0020 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.3400 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.0390 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.7130 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.2130 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.2560 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.1530 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.6840 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.6370 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.1190 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.5220 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.4420 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.6600 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.3090 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.6570 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6220 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.5250 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6080 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.4340 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5750 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.6190 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.7630 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.0170 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.2300 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.8720 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.4700 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.0900 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.4360 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.3890 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.7190 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.0330 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.5020 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.3980 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.9700 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.0020 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.4570 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.1610 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.7780 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END