PUBCHEM-ZINC00980156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.1870 2.5670 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.6420 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.2540 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0940 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.3660 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2700 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.5760 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.4180 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.9970 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.7350 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.8390 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5960 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.7430 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.8890 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.7640 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.2060 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.3180 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.6360 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.6110 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.9020 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.2180 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.2430 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.9510 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.9110 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.1930 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.5720 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.5960 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.0160 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6130 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.9130 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.4240 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.6820 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.4240 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9010 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.1510 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.4110 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.3730 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.1130 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.5830 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.1020 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.4450 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.2710 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.7520 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.7660 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.7730 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9190 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END