PUBCHEM-ZINC01155856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.4740 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.6100 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.7410 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.0250 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.2210 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -9.4340 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -10.4830 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.3270 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.0890 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.8900 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.6890 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.6110 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.4270 -3.5980 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.4970 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.7220 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.4160 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -9.5840 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -11.4350 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -11.1490 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.7010 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.5650 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.3440 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 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 M END