PUBCHEM-ZINC05503628 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.5780 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.5610 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2160 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 1.2680 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2990 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 0.4490 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6150 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.7180 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1360 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1520 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4820 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -1.5470 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2650 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.5980 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.4310 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.0310 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2110 -0.9000 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.0010 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.0570 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.0060 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0200 1.0360 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.0610 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.6650 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.3000 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4410 1.4000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.5270 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8850 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0020 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6130 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.1180 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.5940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.8660 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8320 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.8200 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.9250 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.0130 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3860 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8850 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.3910 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.6940 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.1400 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.0060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1800 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.5240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.3510 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.4780 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.1560 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.8050 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END