PUBCHEM-ZINC05844925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2500 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.4380 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.7480 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.7690 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4650 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.3770 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9710 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6030 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.7010 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5860 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.2010 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0330 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.0820 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0730 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.4940 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.3100 -1.5580 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.0670 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.6400 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.3160 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.0230 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.6040 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3130 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.0220 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1330 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3000 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.0670 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.5550 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.2130 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.7210 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.2750 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.9880 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5740 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END