PUBCHEM-ZINC04817585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1640 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.3760 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.6640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.3520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.1120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.3370 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -1.0820 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -1.2860 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -1.7530 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -1.9840 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -2.4360 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -2.6720 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.4590 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -1.9920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.7700 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -1.0200 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3550 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.7330 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.4700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.7090 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.7550 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.7250 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -1.8060 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 -2.6140 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -3.0310 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.6480 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 0.0140 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -1.6900 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -1.1920 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END