PUBCHEM-ZINC00515151 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4670 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7350 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1160 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1080 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7220 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7830 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0010 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9140 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.3810 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.2170 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5910 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.1160 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.2760 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.4870 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.9000 -8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.8460 -8.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.7520 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3540 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.2770 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.5950 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.9940 -10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.0740 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8140 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8050 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1990 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1780 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.4100 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3350 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.0900 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.5820 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.4020 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.9040 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.3250 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.9680 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.3150 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -10.0250 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.3850 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.7160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6500 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6530 0.8860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END