PUBCHEM-ZINC06795860 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4940 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0380 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5070 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0350 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.2680 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0490 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5210 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -0.0860 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6330 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0810 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 1.0220 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5820 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.6730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2390 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.0710 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4490 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -0.3600 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0970 0.5820 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.8690 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.4160 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.5150 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8690 -2.4570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.4280 0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.8260 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8630 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8700 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8400 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1200 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1190 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3570 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4360 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3530 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4970 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.9850 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5130 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2900 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7190 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.4500 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.8240 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.9770 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.4880 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.0420 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.6500 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.7280 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.4000 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.5540 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.1270 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7770 -0.5340 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 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 44 1 0 0 0 0 21 45 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