PUBCHEM-ZINC05553544 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -8.5020 -4.1770 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.8350 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -5.6660 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.2690 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.0100 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.1610 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.6140 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.6300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.3650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.9420 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.7870 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.0530 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.4730 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.3700 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.1140 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.5110 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -11.1880 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -12.5370 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -13.2590 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -12.6380 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.2420 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.6220 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.3040 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.5040 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.1170 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.5540 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.3370 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.6800 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -3.2140 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.0270 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -4.8150 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -5.8420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.9220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.9530 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.7090 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.7370 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.7100 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.6760 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.2520 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.6400 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -13.0560 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -14.3290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -13.2140 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.5000 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.4880 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.8660 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.2700 5.3550 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END