PUBCHEM-ZINC06207681 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.6040 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.0040 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.7770 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.1900 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -7.8990 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -8.1230 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -8.7140 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -8.7810 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -8.2540 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -7.6620 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -7.5900 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -7.0440 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -6.3980 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.2370 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.0180 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.2680 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.5020 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.2790 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -9.1250 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -9.2440 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -8.3060 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -7.2530 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -7.1430 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -5.9380 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.6320 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.0600 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -9.7450 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -9.8580 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.0780 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.5330 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.8130 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END