PUBCHEM-ZINC06202246 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.6060 -1.1310 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3170 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -0.6780 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.1620 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6980 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.5820 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1080 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -0.4370 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.4560 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.0850 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2850 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.5400 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.7570 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.5380 -4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2900 -2.9390 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.9590 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.3640 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.6270 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.7800 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0040 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.0220 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.1820 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7690 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.7270 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.2660 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.7430 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.1160 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.1430 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9850 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1770 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.6710 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.8960 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.4020 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.0060 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.2680 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.1070 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.3690 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.6740 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.3490 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5100 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4530 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.2960 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.7480 -3.3760 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 43 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END