PUBCHEM-ZINC05930140 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1580 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5870 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5140 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7100 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.1620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.8380 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2320 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4780 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2800 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8350 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6390 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3780 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.0980 7.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 0.7390 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.3760 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.8740 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.2810 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8620 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.5160 4.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3590 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1220 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5960 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0510 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.8250 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3820 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.2520 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.3620 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5550 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.8310 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.3140 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.6180 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1350 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.2590 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.3040 8.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.3390 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.8020 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.9160 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END