PUBCHEM-ZINC06582976 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3300 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.3230 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0180 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 0.1610 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6750 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.8850 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.6640 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.4610 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.4800 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.6960 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.9030 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.7100 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.2630 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7730 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.8490 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.1510 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.6500 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.0690 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.2970 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.3800 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -4.1550 0.1180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END