PUBCHEM-ZINC06358761 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 1.2790 1.7050 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.2400 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0840 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0020 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 0.2290 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.8860 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3960 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.4050 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.3360 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0130 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.7790 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.6210 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.0820 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.5260 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.7360 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.2790 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.6370 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.3330 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.0160 2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -7.1140 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.7650 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.8780 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.9390 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.2780 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -9.7320 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -9.7470 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.2240 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.6980 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.3370 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.9360 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.3460 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8770 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.4020 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.5580 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.1280 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0880 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6630 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.8670 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.2500 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.5540 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.1640 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.7010 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.7890 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.1270 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.2140 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6640 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.6870 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.0020 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.1390 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -9.4060 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -11.2290 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.2360 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -9.5460 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.3590 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -10.7100 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.7030 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.6590 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.3480 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.9970 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.2200 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.7470 -0.8240 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M END