PUBCHEM-ZINC03874631 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8780 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8940 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -1.9810 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.4750 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9140 -0.9090 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.9730 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.6630 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.0470 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.7370 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -1.5390 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.1550 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.4640 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4240 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1250 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3430 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3290 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0000 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.9640 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9370 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.7430 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6840 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1180 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.0490 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.4710 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.4020 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.1120 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.4760 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.0110 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.3280 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.6040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -1.3180 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.7260 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -0.0900 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.1910 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.5300 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.2890 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.5380 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9900 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.4160 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 M END