PUBCHEM-ZINC06094590 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2160 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.7450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.0030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.6540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.9190 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.5340 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.1540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.2070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.5590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.2910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.6140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.2510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.7190 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.9090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.7330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.4340 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 0.0150 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.2860 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.3710 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.1650 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.5860 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.6480 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.6820 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END