PUBCHEM-ZINC02033355 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.6950 -1.3300 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.7930 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9120 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.3820 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2770 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.6360 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.4230 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.6600 5.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 6.8740 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.7330 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 8.2950 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 7.2070 3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 6.4320 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 6.5110 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 5.7280 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 5.0360 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 5.1280 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 5.9020 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 6.5890 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 4.4700 8.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 7.7420 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 6.9080 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 7.3610 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 8.6470 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 9.4870 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 9.0360 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 9.0810 0.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7680 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.9650 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1430 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2250 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3720 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.5420 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.7300 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.8200 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.0030 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5230 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.6760 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.2890 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.2020 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.6700 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.8020 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 7.4500 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 6.6070 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 8.5760 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.1610 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 8.9200 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 8.9640 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 4.4480 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 5.9680 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 7.1800 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 5.8970 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 6.7210 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 10.4850 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 9.7000 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2690 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.4930 4.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4890 2.8740 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 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 4 57 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END