PUBCHEM-ZINC01413577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.7640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.2890 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -6.5400 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.8550 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.1320 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.0110 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.2970 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.1890 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.6730 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.5220 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.6380 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -7.3010 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.2870 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -8.5670 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -6.6960 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.7720 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.8420 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.2690 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.2310 -0.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.5320 -2.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.5060 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.2950 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.2100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.5550 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.7180 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.0360 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.3850 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -9.2890 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -8.3160 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -8.9980 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.7930 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.4440 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -7.4180 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.5410 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END