PUBCHEM-ZINC05456957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 2.0130 -1.3670 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.4200 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6960 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.1990 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5300 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2530 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.7390 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.5900 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0320 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5800 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1870 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4280 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.3370 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2720 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6320 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5290 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0800 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.8720 10.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1160 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6890 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1040 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.5890 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3720 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.3500 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4700 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.2090 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9750 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.7200 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.1990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.3660 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.7510 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1220 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.2260 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.5700 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.6130 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.0960 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.6560 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.5040 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4050 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.3000 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.5790 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.0300 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1760 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.1020 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4190 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.9830 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.1340 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.0350 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END