PUBCHEM-ZINC04976760 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5960 2.3030 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8580 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 0.4620 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.8180 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.4770 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -1.0810 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.4370 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -2.0420 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0080 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9640 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.5760 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6650 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.1370 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.3340 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8640 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.1900 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.0010 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.4870 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.3530 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.9340 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.9230 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9630 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.7720 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.9080 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.3320 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.6990 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4230 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.2140 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.0240 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6560 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.4040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.0370 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2990 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2380 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.5930 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.0350 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.3180 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5670 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9920 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3570 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.7440 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.8020 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.3760 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.6060 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.1340 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END