PUBCHEM-ZINC05114386 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6400 -0.8460 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3110 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.8420 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.7100 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.8020 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.5440 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.2570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.9230 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.1560 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.8060 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.7110 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9750 -4.0540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.2380 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -3.1140 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.7720 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.5730 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1020 -0.6330 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.5070 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.0250 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -1.1540 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.3610 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -0.6410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -1.7450 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.7050 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.0400 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.7700 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4680 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2580 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.9000 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.2530 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8850 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7660 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.8620 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.0750 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -4.2020 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -5.2010 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.2520 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -3.1320 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.8080 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.4970 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.7450 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.6600 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.3170 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.7750 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -1.5590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -0.9530 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -2.7050 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.0180 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -3.3940 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.6990 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.3080 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END