PUBCHEM-ZINC06118066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1870 -0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.5840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0570 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.5660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.7400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.3490 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.8300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.9990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 3.2480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 3.3460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.2040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 0.9560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.3580 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.6160 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.4170 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 -5.4790 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.0620 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 -4.5350 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.5340 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.1380 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.2780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.7180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 4.1430 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 4.3200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 2.2930 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 0.0720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.7900 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -4.0710 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.4900 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.3550 -2.9320 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 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 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END