PUBCHEM-ZINC05607305 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.7450 0.7200 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5320 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.6810 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.9170 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.9620 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3140 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.6220 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.5760 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.2280 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9780 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.1640 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.3860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.2770 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.6000 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.7210 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.6040 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -7.7420 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -8.9480 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -9.0250 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.9680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.0590 0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.9920 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.3360 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.0600 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.9980 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.5380 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.5150 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.4030 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8860 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5730 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7220 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.8150 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.1970 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.0530 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.2740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.6970 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.6500 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.6890 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -9.8380 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.0720 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -0.5200 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 0.6040 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 0.7660 -0.6980 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END