PUBCHEM-ZINC05974361 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2320 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.8750 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.4120 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.9250 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.6230 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 4.1740 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.6350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 3.0280 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.3940 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.9600 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.3430 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 3.0390 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.6880 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 3.6890 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.0420 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 2.4170 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.4270 -7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0860 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3540 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3640 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.8030 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 4.1830 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 4.1840 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 3.0240 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.9120 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END