PUBCHEM-ZINC06118113 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1710 -0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.1640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.3700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.0200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.6710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.0790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.2880 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.4790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.4820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.2950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.0440 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3260 1.3740 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.3340 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4520 3.8890 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 4.1860 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.6270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.0100 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 2.3520 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.2760 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.5990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.2960 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.4150 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.4200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.3070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 5.2610 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.2460 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.7800 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 2.7890 1.3780 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 14 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 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END