PUBCHEM-ZINC02989317 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8330 0.9970 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6130 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8760 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5880 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4010 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0580 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.5520 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.3910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.7610 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.2920 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.4520 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.0820 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 6.0130 -1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6590 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0270 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2260 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1730 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8600 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.5990 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4470 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8490 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3600 -7.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.6330 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.7010 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.0380 -10.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.3080 -11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.7010 -12.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.1270 -14.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.8030 -15.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.7500 -14.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.6870 -13.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7810 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.1800 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.9960 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.1950 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.4280 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.9760 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.4160 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.8670 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.4260 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.7580 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.3060 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.5930 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1260 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8380 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.9880 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.7180 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.3460 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6160 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.9120 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.1820 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.3060 -14.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.5990 -16.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.4450 -15.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END