PUBCHEM-ZINC06483897 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.4230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0060 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6200 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1370 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.5000 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.9060 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6540 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0150 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7500 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1720 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5100 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.7650 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.3310 6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.4230 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.0650 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.2620 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.4780 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.9710 4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -4.4240 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4630 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.8320 4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9940 -5.9790 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.7410 5.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -6.4920 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.4250 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.9570 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.9860 8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.8690 3.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.7990 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7840 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7770 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2150 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7330 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.4890 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.6370 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.4740 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.5840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.7830 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.9040 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.1420 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.1210 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END