PUBCHEM-ZINC06023154 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 0.8630 1.9730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.4540 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0240 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2260 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.1040 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5770 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2460 4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 0.8350 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8670 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.8080 5.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -1.8740 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6970 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.0180 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.9000 7.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -0.1040 6.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 0.5900 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.6010 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.4130 7.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 0.4240 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.5320 8.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 2.6130 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.0870 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.9930 10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.0260 9.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 3.6210 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.3570 8.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4330 3.6060 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.5300 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.0060 9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.3090 10.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.5820 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.2360 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0340 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.2640 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.4580 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.2790 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1640 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3150 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.0580 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5090 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.1320 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.1830 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.2550 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6560 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.2180 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9490 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6320 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4640 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1170 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.6930 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.6460 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6850 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.1620 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.1220 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.4970 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.6180 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.1880 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.0510 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.4870 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3900 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.3710 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.0670 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.4820 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.5550 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.1240 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.2650 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.8050 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.1020 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8920 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.5140 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.7030 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.5920 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.6080 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 M END