PUBCHEM-ZINC06267831 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.8640 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2270 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.6170 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.8220 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4270 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.0420 -2.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.2370 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8150 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.6010 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.1270 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.4960 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.8540 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.6930 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.6080 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.2180 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.5160 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.3980 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.9790 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.6390 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.7660 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4930 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.8660 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.4870 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.7360 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.3720 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.5960 2.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.2790 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.1580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.3070 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.3900 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0680 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.0230 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.4880 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.1590 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.8620 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.6980 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.4290 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.1050 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.3780 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.7060 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.4280 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.1350 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.8110 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.7900 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.4320 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -7.5760 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.4610 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.0010 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.6580 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.8340 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9680 -7.6290 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END