PUBCHEM-ZINC05929482 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 4.2330 6.1750 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.9980 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 4.3510 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.2010 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9990 4.8320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.9660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.8680 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.1560 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 3.6320 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.5800 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.6420 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.0630 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.4380 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.3840 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.9540 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.8700 3.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.7540 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.1820 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.1050 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -1.1660 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.4540 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.8700 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.2340 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.6500 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.2650 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.8290 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -2.6400 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.2890 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.2090 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 5.7360 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 5.7990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 6.7420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 6.8210 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.1520 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.6900 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9590 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.8770 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.9480 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.9750 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.5580 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.2070 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.1760 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.4300 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.3110 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.7790 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -2.1410 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -2.6730 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.4360 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.7650 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.1270 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.8010 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 6.4700 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 6.1100 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.5390 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.5040 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.8750 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -2.0010 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 17 1 0 0 0 0 15 16 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END