PUBCHEM-ZINC03738059 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -3.1610 1.7530 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.2510 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1360 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4490 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.3450 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.6770 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.1400 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2380 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.8870 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.0290 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.3040 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3860 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.1990 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.4260 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -6.6680 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.6840 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.5770 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.6420 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.6740 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.7900 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.8750 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.8390 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.7270 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.9720 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -11.9670 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -12.9970 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -14.0080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -13.9930 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -12.9670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -11.9570 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 2.3020 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.0490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.9790 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.2970 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.0250 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.9920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.3630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1890 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.7120 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.4790 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.6550 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4140 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6080 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.5960 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.9020 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.9220 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -13.0090 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -14.8100 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -14.7840 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -12.9580 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -11.1580 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.9800 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.9440 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END