PUBCHEM-ZINC04954256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.8150 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.3180 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4320 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.8050 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4270 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.6770 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3050 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1770 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.4520 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.5850 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.7770 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.6290 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -4.5250 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.3830 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.5280 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 -2.6410 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.7620 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.0080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.8630 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 -5.7500 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.1090 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.3420 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.9630 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.6870 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.2830 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.1700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.0750 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0540 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3910 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1630 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.2810 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.5040 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.2700 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.8660 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.6490 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.1210 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.8870 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.2220 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -9.2300 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.4460 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.2300 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.0850 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.8510 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.8500 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.9110 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.5960 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.6670 1.2410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END