PUBCHEM-ZINC06795867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.6030 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0760 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.2470 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7540 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.2890 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0220 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5200 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -0.0290 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3240 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8750 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1760 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 0.9120 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5100 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -1.5990 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0810 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.6680 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3590 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 -0.4800 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4220 0.4850 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.2610 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.7150 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.5170 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.4890 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.7640 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.0310 -4.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.0240 -3.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0000 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8770 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.2270 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.9620 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2410 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7820 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.3600 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4040 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5370 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.6740 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.9480 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3970 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.0140 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.3800 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.1400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.6030 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.1130 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -1.1020 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.7650 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.4000 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.1790 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.7170 -0.2510 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 7 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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