PUBCHEM-ZINC06580257 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0020 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.6700 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.9240 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.5110 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8400 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.4170 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.6740 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7170 -4.7450 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -3.3950 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -3.9230 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -4.5310 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -5.5060 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -6.1040 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -5.7400 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -4.7720 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -4.1850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.1780 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8240 -2.1860 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.1410 0.1960 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8070 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.7020 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5250 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.8690 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -2.3180 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -5.7990 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -6.8640 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -6.2070 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -4.4840 1.9280 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END