PUBCHEM-ZINC00320934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2890 -1.7810 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.8900 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5090 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 0.1980 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.5900 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.1740 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1000 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7380 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.5020 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.4250 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.8510 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.2600 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.2960 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.6380 -1.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.2820 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.7520 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 1.2590 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.3920 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.7900 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 1.7410 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.3620 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 1.8410 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 1.1040 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 1.5520 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7450 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.4870 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.0310 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5740 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.2690 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8300 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.6970 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.7970 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.1580 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.0190 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.6410 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9240 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 3.7990 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.5410 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.2770 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 1.8200 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 2.9130 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.3100 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 0.0320 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 1.4460 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.0770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 1.8940 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 0.4800 -4.4450 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 5 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END