PUBCHEM-ZINC00607898 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.1120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.6340 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.1530 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 8.0150 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 9.5070 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 10.2630 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 9.6570 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 10.6870 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 10.6550 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 11.8640 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 13.0540 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 13.1080 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 11.9050 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 11.6090 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 12.5410 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 13.5260 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 14.4440 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 14.3830 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 13.4010 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 12.4850 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 15.2810 -0.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 11.8870 -7.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 8.1750 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.0810 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.8390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.6690 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.9070 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 6.0770 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.8810 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.7100 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 7.4310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 7.8340 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 9.8510 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 9.6660 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 9.7310 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 13.9700 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 14.0410 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 13.5750 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 15.2110 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 13.3540 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 11.7220 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.7020 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 8.0020 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.8100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 7.6160 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 58 1 0 0 0 0 32 57 1 0 0 0 0 M END