PUBCHEM-ZINC06469393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0330 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0280 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5180 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.2600 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0450 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5170 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.0830 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0970 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6320 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0800 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 1.0230 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5790 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.6690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.0580 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4420 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -0.3570 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0990 0.5880 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.8680 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.4110 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5150 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.8200 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.2190 2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.2990 1.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8700 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8730 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1120 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1100 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4280 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3520 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4920 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9860 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5140 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2870 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.7180 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4430 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.8320 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.0420 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.6510 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.7220 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.3940 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.4680 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.6780 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.5460 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.1240 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7710 -0.5270 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 8 1 0 0 0 0 2 14 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END