PUBCHEM-ZINC05685653 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2280 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3090 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.9730 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.0800 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.0120 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.2320 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.2010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -7.3760 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -7.6350 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.7210 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.4960 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.5340 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.3540 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.4320 5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.2730 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.5140 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9380 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1850 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9780 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1840 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.8000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.0140 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.1180 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -8.5750 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -6.9370 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.7310 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.8050 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7240 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.1510 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7580 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7840 -4.1870 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END