PUBCHEM-ZINC02008424 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 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 1.2200 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.6710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.9350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.5510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.5480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.2160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.4340 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.8630 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6020 -2.0170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.6520 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5930 -3.3440 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.9350 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.7500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.1200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.1800 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.2520 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.1390 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.4680 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END