PUBCHEM-ZINC06636338 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.6390 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.1100 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4450 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.8730 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5280 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.8100 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.4710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.8500 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.5810 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.9120 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.0580 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.6920 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.7010 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -8.0480 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -8.9420 -0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -8.6920 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -10.0850 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -10.8730 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -12.2620 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -12.8500 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -12.0570 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -10.6800 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -9.6900 -1.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -13.1090 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -12.5960 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.0350 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.0070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2150 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2580 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1200 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.0770 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.7300 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.9060 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.3630 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.4720 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.1950 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -8.1890 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -10.4140 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -13.9240 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -12.5130 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -14.4500 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -14.9620 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END