PUBCHEM-ZINC05978641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3720 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6090 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1380 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5840 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8860 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.2460 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.6560 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.9540 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.8350 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.4450 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.1500 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7340 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4950 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.7940 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.1360 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.3280 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.1770 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.8350 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6410 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.3690 -6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.0200 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.2630 -8.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.5710 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.7730 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7570 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7530 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6940 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5380 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5430 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2280 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.2230 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5160 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5260 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.0660 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.7850 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0890 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.4730 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.5950 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -7.1080 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.4980 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.3720 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.9080 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.2280 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.1350 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.7490 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.7790 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.5760 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.0480 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END