PUBCHEM-ZINC02865315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1460 1.4160 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.0010 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.5740 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0870 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.8150 -2.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5310 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.9870 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.3300 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.2360 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.8030 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.4440 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.9740 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.7920 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.8550 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.3980 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.1600 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.7060 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.4950 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.7340 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.1850 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.9190 -10.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.5070 -10.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.5620 -10.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.4960 -11.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.0710 -11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.4590 -12.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.9510 -12.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.0940 -11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.9650 -10.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.6630 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8930 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.7740 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.1390 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3690 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5220 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.2920 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2880 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.6800 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.2860 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.5130 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.8060 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.1050 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.2970 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.7890 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.5930 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.1320 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2080 -13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5740 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END