PUBCHEM-ZINC01160809 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7940 2.7390 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.3900 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.5040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.9670 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.3160 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.2020 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.0020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.5110 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.3830 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.8050 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.4880 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.8500 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.8080 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.4730 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.9360 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.3780 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.7260 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -9.5820 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -9.0680 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -7.7800 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.7600 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.5890 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.7180 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.7040 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.5150 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 0.5590 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -0.6170 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.8350 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.8790 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.4100 -2.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.0890 -4.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.4300 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.0280 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5500 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.6780 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.2560 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.5090 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.8380 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.0740 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.3340 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.2620 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.9120 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.3190 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.0160 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.3660 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.6820 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.1000 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -10.6380 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -9.7280 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.4320 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -0.5820 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.7520 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END