PUBCHEM-ZINC05453844 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 -2.6900 1.0780 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3620 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5620 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.4100 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6100 3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -0.3280 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4140 4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -1.7070 4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1620 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.0320 5.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 1.0120 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.9530 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.6310 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.6520 7.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 0.2250 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.2670 7.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 0.9300 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4600 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.1210 9.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1840 0.6770 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.2320 8.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 -2.0820 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.6440 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.0560 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.6090 11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.6410 11.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 0.5290 12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.0110 13.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8810 13.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6480 -0.3020 13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.0900 12.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.3110 15.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.3440 11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.4390 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7660 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.2210 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.2740 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.0490 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0520 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.6620 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.4930 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.5590 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1850 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.5880 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.1560 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.0680 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.4000 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.5720 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.3620 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.7090 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.7260 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.6040 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2870 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.7260 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3040 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.3070 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.8010 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4800 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.7550 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1880 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.0860 12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6090 13.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.8220 14.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.6550 13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.7220 13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.8690 15.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6350 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7260 12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1710 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.1430 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.7200 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2880 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END