PUBCHEM-ZINC01531956 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.7810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.2930 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8230 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3750 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8870 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5870 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.9850 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.7510 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.0450 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.6220 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.0120 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7580 0.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4790 -6.7780 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.2800 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -8.6430 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.8350 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.8920 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.6620 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.3840 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.8730 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -8.4310 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.5820 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.7780 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.2070 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.3680 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.6100 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1900 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.1610 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0890 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0600 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2060 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1750 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.9360 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0540 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0200 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.0910 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.3180 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.7380 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -10.4120 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.9020 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.8160 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.5540 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.3080 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.2970 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.8810 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.9370 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.7510 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.3370 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -11.3980 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.9410 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.8820 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 13 -1 M END