PUBCHEM-ZINC04700357 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.7100 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.0460 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.8010 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.4010 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.6430 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.9980 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -4.2410 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.3080 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -6.6790 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -7.9030 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -8.7630 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -8.4020 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -7.1820 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -9.2470 -6.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.9130 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.6500 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.7970 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.2470 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -6.0090 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -8.1900 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -9.7200 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.9030 -5.5380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END