PUBCHEM-ZINC06272990 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5150 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0140 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5240 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.2560 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.8450 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2630 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 -1.5480 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.4830 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.9000 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.1530 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2480 -3.4650 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.6530 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -3.6320 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.9740 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.1440 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.0540 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 -6.4150 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.5320 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9050 -5.4700 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.5600 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.8290 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -8.2890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -9.5700 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -10.1080 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -11.1830 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -9.2770 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.8260 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.2940 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1630 -6.9270 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.4670 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8840 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9020 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8490 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3480 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4010 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.7320 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.4390 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.8760 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.6360 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.4540 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.8250 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.1660 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.7910 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.6200 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.6150 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -10.2230 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -9.3630 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -9.6310 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.2120 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.7490 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.5260 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -7.8170 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.1770 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.9080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.4150 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.6580 -0.7720 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END