PUBCHEM-ZINC05859128 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3860 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.1620 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.2710 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.1230 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.2020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.7760 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.6710 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.4700 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.2080 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.4900 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.7240 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.1440 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.8080 0.1890 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1870 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3330 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.1680 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.8980 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.8250 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.6690 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.1260 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.2260 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.5390 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.4040 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.6330 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.0440 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.3660 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.6380 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.3460 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.4660 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.4800 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.1370 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.4470 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.7940 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.2340 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.4020 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.9540 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.9390 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3880 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END