PUBCHEM-ZINC02979237 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 -6.6010 0.0630 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.1420 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.3780 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.4200 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.7060 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.7660 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5420 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.2590 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.2040 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.8930 3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.1270 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.6130 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.2310 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.0240 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -9.1760 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.3210 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -10.0460 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -11.1670 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -12.3000 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -13.5120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -12.6880 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.7020 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -10.0770 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.6640 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.6030 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.0060 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.3730 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.3390 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.9380 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.5650 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.7400 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.9430 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 0.2420 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.1390 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -2.0220 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.9400 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.1000 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.9890 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.8660 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.9860 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.4070 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.3960 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -9.9300 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.5240 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -11.9680 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -13.8530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -14.3140 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -13.2310 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -13.0210 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -11.8250 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -13.4960 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -11.5560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.2230 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.7460 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -10.8170 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.0630 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.4320 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.7560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.0330 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.6860 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.9120 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.2480 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.8640 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -9.1620 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.4850 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 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 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END