PUBCHEM-ZINC06579218 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3220 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0240 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.0290 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.1740 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4660 -0.8740 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -3.2670 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.6160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -5.1980 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -4.4340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -3.0950 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -2.5060 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -1.0360 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.6510 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3480 -1.1000 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.7710 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -6.6620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -6.8320 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -8.1910 -1.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6290 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.7580 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1040 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7410 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.7490 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.1090 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.7530 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.6370 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.9890 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.0930 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.2130 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -4.8860 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -2.4990 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -0.8090 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.4610 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.1680 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -7.0640 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -7.1980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -6.4300 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -6.2960 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.6270 -0.0680 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END