PUBCHEM-ZINC05138758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.4320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4880 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5040 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9760 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.2090 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.1360 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.3490 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.6380 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.7110 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5020 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.8480 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.1400 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.3440 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.5040 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.8280 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.9430 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.2330 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -5.4140 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.3650 -8.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.0570 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9450 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7380 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6910 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5950 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3520 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.0980 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8070 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.8920 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5640 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0810 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2220 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.2870 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.9100 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.2910 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9350 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5640 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.0480 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.3100 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.4790 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.4710 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -6.5660 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -7.0900 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -5.6350 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.1920 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 M END