PUBCHEM-ZINC01461592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -5.7840 1.3840 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.0580 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.5550 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.8150 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.4810 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.4000 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.8920 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7210 -4.0320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.6190 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -4.1680 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.7400 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.3300 1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -5.9670 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -7.8490 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.4260 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.0120 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.4870 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.8970 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -6.1930 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.4300 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.4360 2.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.2790 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.3720 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.7190 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.3520 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.7900 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.5950 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.9620 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.5220 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.9820 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.7570 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.4170 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 2.0070 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.6810 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.0910 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.8910 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.2670 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.1860 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.2450 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.1360 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.5140 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.0410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.3740 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.4380 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.1880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.1260 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2850 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.2840 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.0280 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.0250 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.3190 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.4130 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.7720 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END