PUBCHEM-ZINC06256307 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0190 0.3850 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7190 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.4820 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5230 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7840 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.0440 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0080 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9700 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -3.6020 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5660 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.0710 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.6170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.6750 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.1760 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.6210 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.1190 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.1330 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.0960 -0.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.5100 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.7860 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.6320 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.3700 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -6.2950 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.4310 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.2400 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8780 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0010 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.1290 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.5110 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.3410 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2550 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.0460 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -6.1050 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.2390 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.5280 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.1580 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.6850 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.8890 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.9380 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.2750 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.6070 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.6880 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.2910 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.0050 -0.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4790 -5.1720 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.6160 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.2090 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END