PUBCHEM-ZINC02149479 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.4600 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0770 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5980 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1130 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.5200 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.1840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.2890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.0750 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.6050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.0160 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.9480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.5860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.1000 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.6020 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.0150 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.4380 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.1930 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.5140 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.9850 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.2920 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.0310 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.8290 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -5.8740 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -7.1330 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.3570 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -8.7040 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.9220 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.9780 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4780 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6780 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.2630 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.3550 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.2160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.5720 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.3260 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.5260 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.2800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.5000 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.8620 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.2100 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.8490 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.7040 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -7.9430 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.2280 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -9.6880 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -10.5510 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.7050 -0.8860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END