PUBCHEM-ZINC05459863 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.5960 -2.5480 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.5540 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.5900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.9760 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.2330 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.5960 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.8020 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.8030 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.6020 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.4030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.4000 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -5.4210 1.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -4.2710 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.9400 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -2.0400 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -2.4610 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -3.7860 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -4.6930 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -5.9950 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.5950 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.5120 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 0.0360 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 0.1560 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 1.6230 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -3.6040 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8100 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.2930 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.5350 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.5670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.8080 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.0080 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.7290 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.1770 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.2050 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.9060 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.3340 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.1780 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.1820 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.0230 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.6080 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -1.7540 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -4.1120 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -6.5540 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.1340 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.5220 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.8650 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 0.1130 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 1.0310 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -0.5860 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 0.0970 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -0.2940 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.1580 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 1.6820 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 2.0730 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.2640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END