PUBCHEM-ZINC05762423 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5080 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2350 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 0.8130 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1240 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -2.1620 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.0040 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.6890 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.9560 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.1000 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5600 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.3860 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.5830 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.4500 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.1210 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.9240 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.0540 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4940 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5790 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0190 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.3420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.4870 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.7000 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.3200 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9020 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.3400 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.6200 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.1370 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.9790 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.8050 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4510 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.5850 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8400 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.3860 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.7990 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.6670 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.8830 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5840 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1320 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6140 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 46 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END