PUBCHEM-ZINC02819993 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.8600 1.4190 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.0010 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.3900 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0950 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.4520 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.0620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.2950 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.9250 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.2910 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 6.0900 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 5.4380 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.5540 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 8.5720 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 9.8960 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 10.2510 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 9.2600 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 7.9450 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 6.4300 -0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 6.2320 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 6.4130 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 10.8620 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 12.1580 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 12.6760 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 13.9900 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 14.8100 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 14.2880 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 12.9600 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 15.1200 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 15.7800 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 16.1760 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 17.2590 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.7350 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.3170 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1150 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.2500 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9770 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4760 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.9200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.2200 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 3.3400 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 6.0180 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 8.3140 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 11.2890 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 9.5220 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 12.0450 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 14.3850 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 12.5540 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 32 33 3 0 0 0 0 34 35 3 0 0 0 0 36 37 3 0 0 0 0 M END