PUBCHEM-ZINC04568772 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.2470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.1670 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.1550 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 2.4110 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.1220 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.3010 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.1140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.3950 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.8600 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.0800 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.7990 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.1860 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.8840 -1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.8940 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.1370 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.1710 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.4340 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1760 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.4320 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.9500 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 0.1870 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.4530 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.7480 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.0330 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.4690 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.1860 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.7710 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.7300 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.5340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.4750 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END