PUBCHEM-ZINC06310482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.7880 1.4270 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.1230 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4000 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7040 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1440 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2730 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2140 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1460 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.1030 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.2860 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.2150 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.5910 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6240 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.6610 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.1320 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4130 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.5650 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.3000 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.4180 8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.4720 7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8050 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.7190 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.6280 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.2470 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6900 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.1670 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.7990 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.2430 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6180 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.3070 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.3400 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5840 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4700 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.5400 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1580 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1260 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.1200 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.2780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.7620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.6060 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.2200 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7470 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.2330 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0570 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.6270 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.3900 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.6330 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.2720 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.1710 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.2240 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.1700 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 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 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END