PUBCHEM-ZINC03741145 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1000 1.4760 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6820 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0460 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2230 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3520 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1040 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9330 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1350 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7450 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0240 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.6310 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.9710 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.1750 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.0680 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.7810 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.2680 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.1870 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -8.3690 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.6390 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.2350 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.4660 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.3430 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.5860 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.6730 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.9150 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8040 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8300 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8810 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1060 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.5460 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.1160 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6130 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.9480 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.2940 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.4160 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.3460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.9960 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -9.0860 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.6780 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.4310 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.4640 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.2510 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.0730 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.6630 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.9070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.5960 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.3520 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.9920 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.2360 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.1370 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.9590 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.8060 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END