PUBCHEM-ZINC01087269 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 6.8490 -4.8060 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.5590 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.6050 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -6.8430 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.0980 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.1070 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -7.4380 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -7.0490 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -5.7390 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -5.4030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -4.0840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.0810 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.4140 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.7330 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -1.6610 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.6580 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.6610 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 0.9970 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -0.0090 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -1.3270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 2.3060 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 2.8600 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 2.2700 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.3400 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.8160 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.2220 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.1000 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 2.6240 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.9960 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -5.3450 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.6460 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.5210 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -8.3710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -6.1790 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -3.8250 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.6380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.9920 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.9170 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 1.4370 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 0.2490 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -2.1040 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 3.7500 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 1.0400 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.0970 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.8140 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 3.3360 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END