PUBCHEM-ZINC00315251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.6200 -6.4940 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.9520 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.8030 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.3100 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.9670 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1100 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.6070 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.7500 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0340 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6840 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0110 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.6780 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9560 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6270 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.6710 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.3360 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9710 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.2470 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8780 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.2290 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.9530 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.3300 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.1210 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.0920 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.4310 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.8850 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.6950 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.2940 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.8540 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.9770 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.9430 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3060 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1720 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.5950 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.7210 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2130 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8360 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1910 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.7200 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.0080 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1020 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 5.1520 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.6810 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.1900 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4770 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0420 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1220 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.5740 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.2080 -0.5000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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