PUBCHEM-ZINC05195238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1100 1.3860 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1150 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8660 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7520 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -0.4620 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.5030 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.2370 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.0700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.1110 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.8440 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.1890 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.7380 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.7170 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.1240 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3800 0.2740 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.0070 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.4300 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.6740 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3920 -1.0290 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -0.1190 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.4490 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.1910 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4760 -1.9480 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.9740 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1650 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7310 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6780 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4100 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9420 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5240 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.0500 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.2780 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.1320 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.6580 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.7170 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.5180 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.0100 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 1.2200 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -0.6130 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.9590 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.1050 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.4670 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.7500 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -3.3150 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.7550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6410 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.7630 -1.2410 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 24 48 1 0 0 0 0 25 47 1 0 0 0 0 M END