PUBCHEM-ZINC04674080 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1400 -0.8740 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1800 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4720 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9550 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.9760 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5340 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0790 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0680 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5070 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.3360 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6870 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3850 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7200 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.3600 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.6740 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.6940 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.6750 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.2800 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.1450 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -2.0210 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.4970 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -2.3750 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -1.9490 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -2.7400 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -2.5300 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 -2.8030 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 -2.5900 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 -2.1090 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 -1.8590 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -2.0770 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.3880 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.3890 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.5960 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.6940 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9020 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5550 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5480 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5140 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.4940 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.1120 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.4820 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.1710 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.9390 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.5310 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.1860 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.6340 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.9790 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -1.8840 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -3.5390 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -3.1480 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4410 -3.1760 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8960 -2.7930 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8640 -1.9320 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -1.4850 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END