PUBCHEM-ZINC02867781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5100 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5110 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8590 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6930 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0650 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6150 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.7970 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4120 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.1120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.2960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.1500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 1.0530 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.3940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 2.8750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.0240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.6340 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.2240 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.8650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -1.1300 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -3.1980 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -3.7300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -3.0300 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -3.5570 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -4.7840 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -5.4840 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.9580 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -5.7170 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -5.2980 -0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8860 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8580 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3870 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2710 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.6880 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.2300 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.1870 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 0.6910 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 3.0900 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.9410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.4140 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.7880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.0730 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -3.0120 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -6.4410 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -6.3760 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -6.3120 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -5.0140 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END