PUBCHEM-ZINC05049366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1410 1.6350 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2580 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5000 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.2530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.6860 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8800 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 -1.4500 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.6170 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0020 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.0270 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.8620 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.1370 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.9030 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.2060 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.8980 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.6660 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.7270 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.0210 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.2630 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.4050 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.2330 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.0670 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.3060 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.0040 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.7990 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.2270 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2250 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5750 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.9790 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.3280 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.5420 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6600 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.5510 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.8450 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.2740 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.9680 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.7790 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.7130 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.2480 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.0200 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.6290 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.9140 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.5760 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.9390 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7410 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.0040 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.0280 -0.7970 N 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END