PUBCHEM-ZINC05276601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.5770 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8610 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9970 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5560 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 0.0100 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4970 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 0.5500 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.1450 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -2.1980 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.4230 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.0180 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -1.6290 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.0920 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.8100 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.8410 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.2040 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7350 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -1.6770 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.0700 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.1900 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.5460 -3.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.5960 -3.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.4610 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.1420 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8130 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.7770 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.7240 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3690 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.6420 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.8350 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6550 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0950 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.0730 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5780 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.1410 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.5580 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2640 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7430 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5660 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0180 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.8980 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.5540 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.9840 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END