PUBCHEM-ZINC06416488 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.6430 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1520 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -0.2980 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5300 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -0.3970 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.8370 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5640 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -2.1670 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0530 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.5040 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.9720 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.7030 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -4.6850 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.0590 2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -4.3150 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.6570 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1480 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8020 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.8440 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.5740 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -8.1930 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.3480 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.8440 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1940 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 -6.3720 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.9710 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4380 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.0060 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0130 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.0930 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.1300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7690 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2350 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.0160 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8250 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2740 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3860 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8780 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4760 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.9960 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.1560 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.5520 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.2520 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.6140 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.2030 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.8110 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.7920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.6720 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.3890 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.9110 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.4350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.8960 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.1860 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9990 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.5240 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0670 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.9560 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.3640 -0.8540 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END