PUBCHEM-ZINC05316861 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.8290 0.7100 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.7390 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.0150 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.2690 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.6040 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.8780 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.8230 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4860 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2110 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.1150 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.8050 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.9770 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.4060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.3980 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.8740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.3590 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.3680 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.8950 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.1160 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.6150 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -9.9730 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.4640 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.6020 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.2460 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.7520 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -10.0870 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -9.1430 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -9.8580 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -9.3580 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.8610 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9210 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3820 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.8900 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4100 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8700 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.1390 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.2210 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.9480 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.5230 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.0210 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.9110 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.0190 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.0860 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.9500 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.7470 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.6860 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.6940 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -10.6440 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -11.5200 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.5750 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.6950 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.3970 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.6510 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -10.7830 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -8.4320 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -9.8700 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.2180 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 19 1 0 0 0 0 11 57 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END