PUBCHEM-ZINC03872593 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8360 1.6310 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1060 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -0.4110 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0750 2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.4110 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7910 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -1.8640 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2520 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 0.8160 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.4200 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 0.0840 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.9020 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8760 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5840 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9990 -0.9140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.0130 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.1290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.4200 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.2700 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.9470 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.6270 2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9120 -1.1930 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0230 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.8140 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.2360 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.9290 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.7990 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.0040 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.5130 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 1.0050 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.7430 2.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3370 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.9550 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.9550 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0700 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.4920 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0520 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4930 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.2920 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7450 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8670 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.4400 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.9910 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.1970 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1060 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.5960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.0250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.1520 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.1270 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7080 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.4600 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.2410 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.3960 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8520 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 M END