PUBCHEM-ZINC06118486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1860 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.1820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.8100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.0910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.6800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.9660 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.5790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.9800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.6690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -4.0570 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.7730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -6.1300 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.1030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.7650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.8900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.0060 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.9000 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -2.1250 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -4.5820 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -6.5200 -0.9870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END