PUBCHEM-ZINC02019281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.8230 0.9900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0400 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.3430 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.9320 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.9490 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.4030 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.6100 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 5.0270 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 4.2370 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 3.0290 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.6090 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.0710 6.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.4420 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.8920 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.0570 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.2800 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.3380 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.1730 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.9500 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2800 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.3990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8660 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.4190 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.2300 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 5.9720 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.5660 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 2.4120 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.3230 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.1470 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.0120 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.1910 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.2940 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.2180 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.0400 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END