PUBCHEM-ZINC06049577 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0600 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.4800 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.2270 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.3800 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.9280 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4300 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6330 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.4080 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.0140 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.3260 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.7860 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.1710 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.7110 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.8100 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -9.0560 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.9560 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -11.1840 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -11.5180 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -10.6220 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.3950 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -12.7200 -4.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9130 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8860 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8830 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3510 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1460 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5880 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2580 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1090 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.6790 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.5050 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.0110 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8100 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0010 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.3020 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.8100 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.1100 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.4070 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.6960 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -11.8840 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -10.8850 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.6980 -6.2160 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END