PUBCHEM-ZINC02741683 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.7850 2.3580 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.1800 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.0340 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3360 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4490 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.2640 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.9680 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.8470 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5420 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.6720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.0280 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.3800 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.8930 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.1230 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.1710 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.0810 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.4220 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.7340 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.6740 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.3430 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.0790 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.4880 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.5990 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 4.8670 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.0370 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 3.9390 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 2.6660 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 6.4250 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.0170 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.8580 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.1070 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.5710 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.2360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.9670 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.4320 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2980 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.6830 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.1340 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.2360 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.0010 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.6870 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.1050 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.8400 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.4670 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 5.7280 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 4.0780 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.8090 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 6.7040 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 6.4430 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 7.1310 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.5370 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.7160 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.6120 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.6020 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.7150 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.8990 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 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 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END